Isopropylamine Hydrobromide - ≥97% , CAS No.29552-58-7

CAS: 29552-58-7 Cat. No.: I157489 Peso molecular: 140.02 Número EC: 834-004-6
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
isopropylaminehydrobromide | MFCD22419143 | D91217 | i-Propylammonium bromide, >=98% | GREATCELL SOLAR(R) | isopropylamine hydrobromide | Isopropylammonium Bromide | iso-Propylammonium bromide | BS-44602 | SCHEMBL668710 | propan-2-amine;hydrobromide | I10
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
I157489-1g
1

10,90US$

16,90US$
Guardar 6,00 US$ (35.50%)
5g
I157489-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

49,90US$

74,90US$
Guardar 25,00 US$ (33.38%)
25g
I157489-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

134,90US$

202,90US$
Guardar 68,00 US$ (33.51%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
isopropylaminehydrobromide | MFCD22419143 | D91217 | i-Propylammonium bromide, >=98% | GREATCELL SOLAR(R) | isopropylamine hydrobromide | Isopropylammonium Bromide | iso-Propylammonium bromide | BS-44602 | SCHEMBL668710 | propan-2-amine;hydrobromide | I10
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCC(C)N.Br
IUPAC Namepropan-2-amine;hydrobromide
InChIKeyWGWKNMLSVLOQJB-UHFFFAOYSA-N
INCHI1S/C3H9N.BrH/c1-3(2)4;/h3H,4H2,1-2H3;1H
Isómeros SMILES CC(C)N.Br
Peso molecular 140.02
Reaxy-Rn 5254825
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5254825&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
ClaseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Primary amines
Direct ParentMonoalkylamines
Alternative Parents Hydrocarbon derivatives  Hydrobromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Hydrobromide - Primary aliphatic amine - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
E2117164Certificate of AnalysisMar 09, 2023 I157489
E2117165Certificate of AnalysisMar 09, 2023 I157489
E2117166Certificate of AnalysisMar 09, 2023 I157489
L2003112Certificate of AnalysisSep 21, 2022 I157489
B2307275Certificate of AnalysisMay 08, 2021 I157489
Propiedades químicas y físicas
SolubilidadSoluble in water
SensibilidadMoisture & light & Air sensitive
Peso molecular140.020 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass139 Da
Monoisotopic Mass139 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count5
Formal Charge0
Complexity10.800
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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