1,2-Propanediamine - ≥99% , CAS No.78-90-0

CAS: 78-90-0 Cat. No.: P103897 Fórmula: C3H10N2 Peso molecular: 74.12 Beilstein Registry Number: 605274 Número CE: 201-155-9
Disponível para encomenda
GRADE & PURITY ≥99%
Synonyms
1-methylethylenediamine | 2-Aminopropylamine | methyl-ethane-1,2-diamine | EINECS 201-155-9 | UN 2258 | 1,2-Diaminopropane 1,2-Proplenediamine | 1,2-Diaminopropane, 99% | STL372705 | 1,2 Diaminopropane | FT-0600459 | 2A4P522UGO | N,N'-Dimethyl-1,2-diamino
Storage
Room temperature,Argon charged
Shipped In
FedEx DG Service
Size
Alemanha (EU)
USA*
Price
Qty
25ml
P103897-25ml
2 Em stock

8,59€

10,33€
Gravar 1,74 € (16.81%)
100ml
P103897-100ml
3 Em stock

12,93€

17,27€
Gravar 4,34 € (25.13%)
500ml
P103897-500ml
3 Em stock

44,17€

51,98€
Gravar 7,81 € (15.03%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships FedEx DG Service Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 28 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

1,2-Diaminopropane undergoes condensation with salicylaldehyde and its derivatives to form Schiff base. It reacts with formaldehyde and hydrogen peroxide in aqueous acidic solution to give cage peroxide, 1,6-diaza-3,4,8,9-tetraoxa-11-methylbicyclo[4.4.2]dodecane.

Specifications

Sinónimos
1-methylethylenediamine | 2-Aminopropylamine | methyl-ethane-1,2-diamine | EINECS 201-155-9 | UN 2258 | 1,2-Diaminopropane 1,2-Proplenediamine | 1,2-Diaminopropane, 99% | STL372705 | 1,2 Diaminopropane | FT-0600459 | 2A4P522UGO | N,N'-Dimethyl-1,2-diamino
Especificações e pureza
≥99%
Condições de armazenamento de armazenamento
Room temperature,Argon charged
Enviado em
FedEx DG Service
Pureza
≥99%
Nomes e identificadores
Pubchem Sid504751125
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751125
Sorrisos canónicosCC(CN)N
IUPAC Namepropane-1,2-diamine
InChIKeyAOHJOMMDDJHIJH-UHFFFAOYSA-N
INCHI1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3
SMILES isoméricas CC(CN)N
WGK Alemanha 1
RTECS TX6650000
Número UN 2258
Grupo de embalagem II
Peso molecular 74.12
Beilstein 605274
Reaxy-Rn 605274
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605274&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Primary amines
Direct ParentMonoalkylamines
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
External Descriptors a small molecule
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

24 results found

Lot NumberCertificate TypeDataItem
L2519151Certificate of AnalysisJul 29, 2025 P103897
L2519149Certificate of AnalysisJul 29, 2025 P103897
L2519142Certificate of AnalysisJul 29, 2025 P103897
L2519141Certificate of AnalysisJul 29, 2025 P103897
H2504120Certificate of AnalysisJul 29, 2025 P103897
H2504135Certificate of AnalysisJul 29, 2025 P103897
H2504136Certificate of AnalysisJul 29, 2025 P103897
D2129114Certificate of AnalysisFeb 07, 2025 P103897
H2511050Certificate of AnalysisNov 30, 2023 P103897
L2420087Certificate of AnalysisNov 30, 2023 P103897
L2413074Certificate of AnalysisNov 30, 2023 P103897
L2311179Certificate of AnalysisNov 30, 2023 P103897
L2311175Certificate of AnalysisNov 30, 2023 P103897
L2311174Certificate of AnalysisNov 30, 2023 P103897
L2311172Certificate of AnalysisNov 30, 2023 P103897
A2507083Certificate of AnalysisNov 30, 2023 P103897
J1931051Certificate of AnalysisAug 07, 2023 P103897
C2323811Certificate of AnalysisMar 15, 2023 P103897
C2323753Certificate of AnalysisMar 15, 2023 P103897
C2323706Certificate of AnalysisMar 15, 2023 P103897
A2303246Certificate of AnalysisDec 13, 2022 P103897
A2303250Certificate of AnalysisDec 13, 2022 P103897
A2303249Certificate of AnalysisDec 13, 2022 P103897
A2303248Certificate of AnalysisDec 13, 2022 P103897

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Propriedades químicas e físicas
SolubilidadeH2O: very soluble
SensibilidadeMoisture and Air sensitive
Índice de refração1.446
Ponto de inflamação (°F)93.2 °F
Ponto de inflamação (°C)34 °C
Ponto de ebulição (°C)119-120°C
Ponto de fusão (°C)-37°C
Peso molecular74.130 g/mol
XLogP3-1.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass74.0844 Da
Monoisotopic Mass74.0844 Da
Topological Polar Surface Area52.000 Ų
Heavy Atom Count5
Formal Charge0
Complexity20.900
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQs e artigos
Citations of This Product
Referências
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