2-Amino-5-methylbenzyl alcohol - CAS 34897-84-2

Catalog:	BB022348
Product Name:	2-Amino-5-methylbenzyl alcohol
CAS:	34897-84-2
Synonyms:	(2-amino-5-methylphenyl)methanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(2-amino-5-methylphenyl)methanol
Description:	2-Amino-5-methylbenzyl alcohol (CAS# 34897-84-2) is a useful research chemical.
Molecular Weight:	137.18
Molecular Formula:	C8H11NO
Canonical SMILES:	CC1=CC(=C(C=C1)N)CO
InChI:	InChI=1S/C8H11NO/c1-6-2-3-8(9)7(4-6)5-10/h2-4,10H,5,9H2,1H3
InChI Key:	STWNJQOCTNSGLJ-UHFFFAOYSA-N
Boiling Point:	293.2 °C at 760 mmHg
Density:	1.126 g/cm³
MDL:	MFCD00074995
LogP:	1.65070

Publication Number	Title	Priority Date
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Related Functional Groups

Alcohols and Derivatives

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(R)-1-(2-Methoxyphenyl)ethanol
[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol
[4780-79-4]
1-Naphthalenemethanol
[2006278-33-5]
2-(6-Methoxy-2-naphthyl)-4-pentyn-2-ol
[6712-35-2]
2-Phenyl-4-pentyn-2-ol
[5272-36-6]
3-(Trimethylsilyl)propargyl alcohol

Oxygen Compounds

[5896-75-3]
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[24550-39-8]
3-[(4-Chlorobenzyl)oxy]benzaldehyde
[3319-15-1]
4-Methoxy-α-methylbenzyl alcohol
[2170450-99-2]
4-Methyl-1-(phenylsulfonyl)-1H-indole-2-carbonitrile

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	105
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	137.084063974
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	137.084063974
Rotatable Bond Count:	1
Topological Polar Surface Area:	46.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6