(R)-4-(1-AMINOETHYL)PHENOL

Modify Date: 2025-11-14 00:25:29

(R)-4-(1-AMINOETHYL)PHENOL Structure
(R)-4-(1-AMINOETHYL)PHENOL structure
Common Name (R)-4-(1-AMINOETHYL)PHENOL
CAS Number 221670-72-0 Molecular Weight 137.17900
Density N/A Boiling Point N/A
Molecular Formula C8H11NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[(1S)-1-Aminoethyl]phenol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H11NO
Molecular Weight 137.17900
Exact Mass 137.08400
PSA 46.25000
LogP 2.11220
InChIKey CDQPLIAKRDYOCB-LURJTMIESA-N
SMILES CC(N)c1ccc(O)cc1

 Safety Information

Hazard Codes T+
Risk Phrases 22-34
Safety Phrases 20-26-36/37/39-45-60

 Synonyms

Phenol,4-[(1S)-1-aminoethyl]-(9CI)
(S)-4-(1-aminoethyl)-phenol
Phenol,4-[(1S)-1-aminoethyl]
S-4-Hydroxy-Alpha-methylbenzylamine
(S)-4-(1-Amino-aethyl)-phenol
(R)-4-(1-AMINOETHYL)PHENOL
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