3-Benzylamino-1-propanol - ≥98%(T) , CAS No.4720-29-0

CAS: 4720-29-0 Cat. No.: B151809 Peso molecular: 165.24 Beilstein Registry Number: 12(4)2208 Número EC: 225-210-1
Disponible para pedir
GRADE & PURITY ≥98%(T)
Synonyms
3-(Benzylamino)propanol | N-(3-Hydroxypropyl)benzylamine | 3-(benzylamino)propan-1-ol | SCHEMBL304695 | B3462 | FT-0733608 | N-(2-aminoethyl)-N-benzylamine | 3-(N-benzylamino)propanol | DTXSID00197065 | N-Ethylperfluorooctylsulfonamide | 3-benzylamino-pro
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
B151809-1g
5
18,90US$
5g
B151809-5g
4
54,90US$
10g
B151809-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
102,90US$
25g
B151809-25g
2
193,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
3-(Benzylamino)propanol | N-(3-Hydroxypropyl)benzylamine | 3-(benzylamino)propan-1-ol | SCHEMBL304695 | B3462 | FT-0733608 | N-(2-aminoethyl)-N-benzylamine | 3-(N-benzylamino)propanol | DTXSID00197065 | N-Ethylperfluorooctylsulfonamide | 3-benzylamino-pro
Especificaciones y pureza
≥98%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(T)
Nombres e identificadores
Pubchem Sid488185578
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185578
Sonrisas canónicasC1=CC=C(C=C1)CNCCCO
IUPAC Name3-(benzylamino)propan-1-ol
InChIKeyZQJXSIOFSZYGMH-UHFFFAOYSA-N
INCHI1S/C10H15NO/c12-8-4-7-11-9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2
Isómeros SMILES C1=CC=C(C=C1)CNCCCO
Peso molecular 165.24
Beilstein 12(4)2208
Reaxy-Rn 971892
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=971892&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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenylmethylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylmethylamines
Alternative Parents Benzylamines  Aralkylamines  1,3-aminoalcohols  Dialkylamines  Primary alcohols  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylamine - Phenylmethylamine - Aralkylamine - 1,3-aminoalcohol - Alkanolamine - Secondary aliphatic amine - Secondary amine - Organic nitrogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Organic oxygen compound - Alcohol - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
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
H1829083Certificate of AnalysisMar 20, 2026 B151809
D1828056Certificate of AnalysisJan 05, 2026 B151809
H2103119Certificate of AnalysisMay 12, 2025 B151809
E2327543Certificate of AnalysisMar 24, 2022 B151809
C23151003Certificate of AnalysisJul 20, 2021 B151809
Propiedades químicas y físicas
Índice de refracción1.54
Punto de ebullición (°C)115°C/0.7mmHg(lit.)
Peso molecular165.230 g/mol
XLogP31.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass165.115 Da
Monoisotopic Mass165.115 Da
Topological Polar Surface Area32.299 Ų
Heavy Atom Count12
Formal Charge0
Complexity100.000
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 Count1
Calculadoras de soluciones
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