2-Amino-4-chlorobenzyl alcohol - CAS 37585-16-3

Catalog:	BB023344
Product Name:	2-Amino-4-chlorobenzyl alcohol
CAS:	37585-16-3
Synonyms:	(2-amino-4-chlorophenyl)methanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(2-amino-4-chlorophenyl)methanol
Description:	2-Amino-4-chlorobenzyl alcohol (CAS# 37585-16-3 ) is a useful research chemical.
Molecular Weight:	157.60
Molecular Formula:	C7H8ClNO
Canonical SMILES:	C1=CC(=C(C=C1Cl)N)CO
InChI:	InChI=1S/C7H8ClNO/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4,9H2
InChI Key:	MUDGPJDWJIFUDB-UHFFFAOYSA-N
LogP:	1.99570

Publication Number	Title	Priority Date
CN-109180575-A	The synthetic method of 2- cyclopropyl -8- methylquinazolin	20181102
CN-109180575-B	Synthesis method of 2-cyclopropyl-8-methyl quinazoline	20181102
CN-109180592-A	The synthetic method of the chloro- 2- of 7- (3- chlorphenyl) quinazoline	20181102
CN-109180661-A	The chloro- 2-(thienyl -2- base of 6-) quinazoline synthetic method	20181102
CN-109180592-B	Synthesis method of 7-chloro-2- (3-chlorophenyl) quinazoline	20181102

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Related Functional Groups

Alcohols and Derivatives

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[113724-48-4]
(R)-1-(2-Methoxyphenyl)ethanol
[62972-93-4]
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1-Cyclopentyl-2-propyn-1-ol
[2006278-33-5]
2-(6-Methoxy-2-naphthyl)-4-pentyn-2-ol
[162894-76-0]
2-Hydroxyethane-1-sulfonamide

Nitrogen Compounds

[32894-07-8]
Benzyl thioacetimidate hydrochloride
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[247077-46-9]
3-Fluoro-6-methyl-2-nitropyridine
[158387-00-9]
3-Oxo-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanenitrile
[1256633-32-5]
4,5-Isoxazoledicarbonitrile
[1129-37-9]
4-Nitrobenzaldehyde oxime

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P313, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.0294416
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	157.0294416
Rotatable Bond Count:	1
Topological Polar Surface Area:	46.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5