AG00IB08

623-04-1 | Benzenemethanol, 4-amino-

AG00IB08

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CAS Number	623-04-1
Catalog Number	AG00IB08(AGN-PC-0CT0EG)
Chemical Name	Benzenemethanol, 4-amino-
EC Number	210-767-5
IUPAC Name	(4-aminophenyl)methanol
InChI	InChI=1S/C7H9NO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5,8H2
InChI Key	AXKGIPZJYUNAIW-UHFFFAOYSA-N
MDL Number	MFCD00014782
Molecular Formula	C7H9NO
Molecular Weight	123.1525
SMILES	OCC1=CC=C(N)C=C1
Synonyms	4-aminobenzyl alcohol, p-aminobenzyl alcohol, 4-Aminobenzyl alcohol, 623-04-1, (4-Aminophenyl)methanol, 4-(Hydroxymethyl)aniline, 4-Aminobenzylalcohol, p-Aminobenzyl alcohol, Benzenemethanol, 4-amino-, MFCD00014782, P-aminobenzylalcohol, 4-Aminobenzyl alcohol, 98%, AXKGIPZJYUNAIW-UHFFFAOYSA-N, Benzyl alcohol, p-amino-, 4-AMINOBENYL ALCOHOL, EINECS 210-767-5, 4-aminophenylmethanol, 4-amino-benzylalcohol, PubChem7480, 4-amino benzyl alcohol, 4-amino-benzyl alcohol, AC1L2BMK, 4-hydroxymethylphenylamine, (4-amino phenyl)methanol, ACMC-1BB7Q, (4-amino phenyl) methanol, (4-Amino-phenyl)-methanol, (4-Aminophenyl)methanol #, (4-aminophenyl)methan-1-ol, SCHEMBL54121, AC1Q7C88, CHEMBL4087737, CTK3J1853, DTXSID20211353, OTAVA-BB 1271900, AC1Q5215, ACT00253, BCP27029, KS-000008YN, ZINC4271989, ANW-34145, SBB063021, AKOS005203356, AS00548, CM13264, CS-W007465, LS10779, PS-6145, RP19518, RTC-062106, TRA0072018, AC-23679, AJ-50009, AK-51503, AN-46752, BP-20378, BP-29000, BR-51503, CJ-11787, SC-05836, SY015076, AB0007059, DB-014425, TC-062106, TL8004099, AM20040888, FT-0082905, FT-0617566, ST24044078, MFCD00014782 (98%), 23A041, M-3518, A833703, I01-0092, I01-8133, W-105016, p-(Hydroxymethyl)aniline, C7H9NO, N-HYDROXYMETHYLANILINE, C7-H9-N-O, 1-Amino-4-(hydroxymethyl)benzene, 4-Aminobenzyl alcohol, 98% 5g, KST-1A6865, 5,6-Dichloropyridazin-3(2H)-one, CID69331, AR-1A5437, 4-Aminobenzyl alcohol, 99% - 25g 25g, A1096, A8610, 17285-36-8, 61224-32-6, 6329-42-6, 101-97-3,

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	-0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P264-P271-P280-P302+P352-P305+P351+P338
UN Code	\N

Certificate of Analysis

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