4-Amino-alpha-methylbenzenemethanol

C8H11NOCAS 14572-89-5137.18 g/mol

HONH2
AlcoholPrimary amine

Properties

Molecular formula
C8H11NO
Molar mass
137.18 g/mol
Exact mass
137.0841 Da
Melting point
60–61 °C
logP
1.32Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
14572-89-5
SMILES
CC(O)c1ccc(N)cc1
InChIKey
JDEYBJHOTWGYFE-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,9H2,1H3

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Names and synonyms

11 names
  • 4-Amino-α-methylbenzenemethanol
  • Benzenemethanol, 4-amino-α-methyl-
  • Benzyl alcohol, p-amino-α-methyl-
  • 4-Amino-α-methylbenzyl alcohol
  • 1-(4-Aminophenyl)ethanol
  • 1-(p-Aminophenyl)ethanol
  • [4-(1-Hydroxyethyl)phenyl]amine
  • 4-(1-Hydroxyethyl)aniline
  • (RS)-1-(4-Aminophenyl)ethanol
  • p-Amino-α-methylbenzyl alcohol
  • 1-(4-Aminophenyl)ethan-1-ol

Work with 4-Amino-alpha-methylbenzenemethanol

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere