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alpha-Aminomethyl-m-trifluoromethylbenzyl alcohol hydrochloride

HCID 43908
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Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
62064-75-9
Standard SMILES
[Cl-].[NH3+]CC(O)c1cccc(C(F)(F)F)c1
InChIKey
ULQSDBFSKLIUNU-UHFFFAOYSA-N
Molecular formula
C9H11ClF3NO
Average molar mass
241.64 g/mol
Monoisotopic mass
241.0481262

Overview

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Names & identifiers

Preferred name
alpha-Aminomethyl-m-trifluoromethylbenzyl alcohol hydrochloride
IUPAC
[2-hydroxy-2-[3-(trifluoromethyl)phenyl]ethyl]azanium chloride
English name
2-Amino-1-(3-trifluoromethyl-phenyl)-ethanol HCl
Molecular formula
C9H11ClF3NO
Molecular weight
241.64

Names & synonyms

alpha-Aminomethyl-m-trifluoromethylbenzyl alcohol hydrochloride[2-hydroxy-2-[3-(trifluoromethyl)phenyl]ethyl]azanium;chlorideBenzenemethanol, alpha-(aminomethyl)-3-(trifluoromethyl)-, hydrochlorideBENZYL ALCOHOL, alpha-AMINOMETHYL-m-TRIFLUOROMETHYL-, HYDROCHLORIDENSC 293159Nsc2931592-Amino-1-(3-trifluoromethyl-phenyl)-ethanol HCl2-AMINO-1-(3-TRIFLUOROPHENYL)ETHANOL HYDROCHLORIDE(R)-2-amino-1-(3-(trifluoromethyl)phenyl)ethan-1-ol2-AMINO-1-(3-TRIFLUOROMETHYL-PHENYL)-ETHANOL HYDROCHLORIDE2-amino-1-[3-(trifluoromethyl)phenyl]ethan-1-ol hydrochloridealpha-aminomethyl-m-trifluoromethylbenzylalcoholhydrochloride
Show more names
alpha-aminomethyl-m-trifluoromethyl-benzylalcohohydrochloridealpha-(aminomethyl)-3-(trifluoromethyl)-benzenemethanohydrochloride

Database identifiers

Properties

Computed structural properties

Topological polar surface area
47.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
15
Formal charge
0
Complexity
183

Chemistry & industry

Suppliers3 total

陕西缔都医药化工有限公司+86-29-87569262 +86-15003564040 · [email protected]
砌块化学科技(上海)有限公司021-20432219 13918097649 · [email protected]
北京珐默兹医药科技有限公司010-80339217; 13331045123 · [email protected]

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
CAS
62064-75-9
PubChem CID
43908