AG0068XS

696-60-6 | 4-(Aminomethyl)phenol

AG0068XS

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CAS Number	696-60-6
Catalog Number	AG0068XS(AGN-PC-0WAAHG)
Chemical Name	4-(Aminomethyl)phenol
IUPAC Name	4-(aminomethyl)phenol
InChI	InChI=1S/C7H9NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H,5,8H2
InChI Key	RQJDUEKERVZLLU-UHFFFAOYSA-N
MDL Number	MFCD00870499
Molecular Formula	C7H9NO
Molecular Weight	123.1525
NSC Number	125720
SMILES	NCC1=CC=C(C=C1)O
UNII	7J7F85B7BI
Synonyms	4-hydroxybenzylamine, 4-hydroxybenzylamine hydrochloride, 4-hydroxybenzylamine, sulfate(2:1) salt, para-hydroxybenzylamine, 4-Hydroxybenzylamine, 4-(aminomethyl)phenol, 696-60-6, 4-Aminomethyl-phenol, para-Hydroxybenzylamine, UNII-7J7F85B7BI, 4-aminomethylphenol, 7J7F85B7BI, CHEMBL202519, (4-HYDROXYPHENYL)METHANAMINIUM BROMIDE, 4-Hydroxybenzylamine hydrate, 97%, MFCD00870499, a-Amino-p-cresol, 4-hyroxybenzylamine, p-hydroxybenzylamine, 4-hydroxylbenzylamine, 4-hydroxy benzylamine, 4-hydroxybenzyl amine, NSC 125720, 4-(amino methyl)phenol, 4-(Aminomethyl)-Phenol, ACMC-1AXW9, AC1L3YL9, AC1Q7A8B, Phenol, 4-(aminomethyl)-, (4-Hydroxyphenyl)methylamine, SCHEMBL63123, 4-(Aminomethyl)phenol, 9CI, AMBZ0457, CTK3J2769, DTXSID00219872, RQJDUEKERVZLLU-UHFFFAOYSA-N, ZINC153933, ACT01161, ALBB-004114, KS-000002AC, ANW-35741, BDBM50177412, NSC125720, SBB046561, STK502926, AKOS000131573, CS-W004078, MCULE-5169618777, NSC-125720, PS-5924, RP19524, RTC-064042, TRA0086981, AC-16618, AJ-13115, AK-47356, AN-47273, BC210625, BP-21023, BR-47356, SC-13822, TL806113, AB0021094, TC-064042, AM20060931, BB 0240833, FT-0632832, ST24032701, V2286, W9317, 96H606, M-3522, I01-0788, J-513629, C7H9NO, D07ZBH, C7-H9-N-O, CID97472, AR-1F6599, 4-Hydroxybenzylamine, 97.5% - 25G 25g, A2305, 90430-14-1, 7154-93-0,

Complexity	77
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

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number