2,5-Diaminobenzyl alcohol - CAS 73793-80-3

Catalog:	BB044040
Product Name:	2,5-Diaminobenzyl alcohol
CAS:	73793-80-3
Synonyms:	2,5-Diaminobenzylalcohol

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	(2,5-diaminophenyl)methanol
Description:	2,5-Diaminobenzyl alcohol (CAS# 73793-80-3 ) is a useful research chemical.
Molecular Weight:	138.17
Molecular Formula:	C7H10N2O
Canonical SMILES:	C1=CC(=C(C=C1N)CO)N
InChI:	InChI=1S/C7H10N2O/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4,8-9H2
InChI Key:	NKNCGBHPGCHYCQ-UHFFFAOYSA-N

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Related Functional Groups

Alcohols and Derivatives

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[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol
[2006278-33-5]
2-(6-Methoxy-2-naphthyl)-4-pentyn-2-ol
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2-Hydroxyethane-1-sulfonamide

Amines and Anilines

[1232060-85-3]
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[6397-33-7]
2-(Isopropylthio)aniline

Arenes

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[90817-87-1]
5,6,7-trimethyl-1H,2H,6H-pyrrolo[3,4-d]pyridazin-1-one
[1169993-37-6]
5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole
[15522-59-5]
Tetrabutylammonium tetraphenylborate
[1292836-16-8]
1-(4-Chloro-2-fluoro-5-nitrophenyl)ethanone

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]; H410 (100%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement:	P264, P270, P273, P301+P316, P321, P330, P391, P405, and P501
Signal Word:	Danger

Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	138.079312947
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	138.079312947
Rotatable Bond Count:	1
Topological Polar Surface Area:	72.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2