AG0007QJ

102562-86-7 | Benzamide, 3-(aminomethyl)-

AG0007QJ

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CAS Number	102562-86-7
Catalog Number	AG0007QJ(AGN-PC-0MYT9N)
Chemical Name	Benzamide, 3-(aminomethyl)-
IUPAC Name	3-(aminomethyl)benzamide
InChI	InChI=1S/C8H10N2O/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5,9H2,(H2,10,11)
InChI Key	HYHLWVJLJXARGY-UHFFFAOYSA-N
MDL Number	MFCD07186292
Molecular Formula	C8H10N2O
Molecular Weight	150.1778
SMILES	NCC1=CC=CC(=C1)C(N)=O
Synonyms	3-(aminomethyl)benzamide, 102562-86-7, Benzamide, 3-(aminomethyl)-, 3-aminomethyl-benzamide, AC1Q53TT, Benzamide,3-(aminomethyl)-, SCHEMBL509423, CTK7E5228, DTXSID10435566, ACMC-209823, ALBB-027953, ANW-14713, MFCD07186292, ZINC19722424, AKOS000128931, MCULE-4472435830, VZ26058, AJ-74441, AK-32688, BP-12183, BS-13449, SC-50479, benzamide, 3-(aminomethyl)-, hydrochloride, DB-012740, RT-008464, FT-0646843, Z6536, EN300-31657, B-6281, I14-39463, C8H10N2O, 3-(aminomethyl)benzamide hydrochloride, CID10103327, 903556-10-5,

Complexity	147
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.079g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	150.181g/mol
Monoisotopic Mass	150.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	69.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P301+P312+P330
UN Code

Certificate of Analysis

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