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2-Amino-1-phenylpentan-1-ol--hydrogen chloride (1/1)

HCID 46406
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Basic information

CAS
64037-35-0
Standard SMILES
CCCC([NH3+])C(O)c1ccccc1.[Cl-]
InChIKey
IIOOMPVSYKQIRA-UHFFFAOYSA-N
Molecular formula
C11H18ClNO
Average molar mass
215.72 g/mol
Monoisotopic mass
215.1076919

Names & identifiers

Preferred name
2-Amino-1-phenylpentan-1-ol--hydrogen chloride (1/1)
IUPAC
(1-hydroxy-1-phenylpentan-2-yl)azanium chloride

Names & synonyms

DTXSID909820082-Amino-1-phenylpentan-1-ol--hydrogen chloride (1/1)RefChem:1062127DTXCID801409273alpha-Phenyl-beta-aminopentanolPhenylpentanolamine hydrochloride64037-35-0BENZYL ALCOHOL, alpha-(1-AMINOBUTYL)-, HYDROCHLORIDENSC 117765

Database identifiers

CAS
64037-35-0
PubChem CID
46406
EC Number
806-362-3

Properties

Computed structural properties

Topological polar surface area
47.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
14
Formal charge
0
Complexity
132

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Warning

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement)

Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesEye Irrit. 2 (100%)

Related reactions

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Compound notes

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