AG003EZ0

932-30-9 | 2-(Aminomethyl)phenol

AG003EZ0

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CAS Number	932-30-9
Catalog Number	AG003EZ0(AGN-PC-0BSI6K)
Chemical Name	2-(Aminomethyl)phenol
IUPAC Name	2-(aminomethyl)phenol
InChI	InChI=1S/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2
InChI Key	KPRZOPQOBJRYSW-UHFFFAOYSA-N
MDL Number	MFCD06656032
Molecular Formula	C7H9NO
Molecular Weight	123.1525
NSC Number	127870
SMILES	OC1=CC=CC=C1CN
UNII	696R5N4NRM
Synonyms	2-(aminomethyl)phenol, 2-hydroxybenzylamine, 2-(Aminomethyl)phenol, 932-30-9, 2-hydroxybenzylamine, Phenol, 2-(aminomethyl)-, o-hydroxybenzylamine, UNII-696R5N4NRM, 696R5N4NRM, 2-Hydroxybenzylamine, 98%, 50312-64-6, Salicylamine, CHEMBL3114402, (Aminomethyl)phenol, o-aminomethylphenol, 2-aminomethylphenol, EINECS 213-249-7, EINECS 256-534-1, o-hydroxy-benzylamine, 2-Aminomethyl-phenol, NSC 127870, PubChem7383, Phenol,(aminomethyl)-, 2-(aminomethyl)-phenol, Phenol, (aminomethyl)-, AC1L2DPQ, AC1Q7ANK, 2-hydroxybenzylamine,98%, AC1Q53SQ, (2-Hydroxyphenyl)methylamine, SCHEMBL110156, CHEMBL155572, CTK1H3214, KPRZOPQOBJRYSW-UHFFFAOYSA-N, ZINC153936, 2-(aminomethyl)phenol, AldrichCPR, CS-D1655, KS-000009IU, STR07386, ANW-73845, BDBM50446752, MFCD00870498, NSC127870, SBB052368, AKOS000126449, AM83184, MB01565, MCULE-1465654134, NSC-127870, PS-3546, RP19527, TRA0076895, AJ-13117, AK-49022, AN-48051, BR-49022, SY018673, 2-hydroxybenzylamine[2-(aminomethyl)phenol], AB0004143, DB-079497, ST2416148, TR-029206, 4CH-014691, FT-0652646, ST50142657, W9594, EN300-64465, S-1986, MFCD00870498 (97+%), 2-hydroxybenzylamine, (2-hydroxyphenyl)methylamine, 932A309, I01-5536, J-506197, C7H9NO, C7-H9-N-O, 2-(3-Chlorophenoxy)malondialdehyde, CID70267, AR-1C8459, ACN-050488, 99132-20-4,

Complexity	85
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	123.068g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	123.155g/mol
Monoisotopic Mass	123.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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