AG003GCN

700-63-0 | 2-Amino-2-phenylacetamide

AG003GCN

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CAS Number	700-63-0
Catalog Number	AG003GCN(AGN-PC-0TXN11)
Chemical Name	2-Amino-2-phenylacetamide
EC Number	211-849-3
IUPAC Name	2-amino-2-phenylacetamide
InChI	InChI=1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)
InChI Key	KIYRSYYOVDHSPG-UHFFFAOYSA-N
MDL Number	MFCD00025498
Molecular Formula	C8H10N2O
Molecular Weight	150.1778
NSC Number	47695
SMILES	O=C(N)C(N)C1=CC=CC=C1
Synonyms	2-Amino-2-phenylacetamide, 700-63-0, 2-Amino-2-phenyl-acetamide, ACETAMIDE, 2-AMINO-2-PHENYL-, Benzeneacetamide, .alpha.-amino-, D(-)Phenylglycinamide, NSC47695, EINECS 211-849-3, NSC 47695, BRN 0972472, DL-2-PHENYLGLYCINAMIDE, Benzeneacetamide, alpha-amino-, KIYRSYYOVDHSPG-UHFFFAOYSA-N, d-phenylglycine amide, aminophenylacetamide, PubChem16346, WLN: ZYR&VZ, AC1L20DA, 1-14-00-00592 (Beilstein Handbook Reference), 2-azanyl-2-phenyl-ethanamide, SCHEMBL544671, ARONIS000934, CTK7D4660, KS-00003UIL, AC1Q5051, 0850AC, AC-684, MFCD00025498, NSC-47695, SBB017231, STK097875, AKOS000204934, AKOS016038186, Benzeneacetamide, alpha-amino- (9CI), AN-4955, CA-1797, LS-8085, MCULE-8519416762, NE56448, RP21387, TRA0062661, AK-35984, AK-70916, BC216078, ST039780, SY009237, SY017679, AB0013685, DB-005912, 4CH-008906, 4CH-011032, 4CH-011034, AM20041042, FT-0688396, P2402, ST24027704, EN300-25412, MFCD06799064 (95%), M-3199, MFCD03791027 (97+%), A836758, AC-907/25014212, I01-7959, J-501016, S05-0021, Z57204607, d-phenylglycinamide, L-Phenylglycinamide, (S)-2-amino-2-phenylacetamide, (R)-2-Amino-2-phenylacetamide, D(-)-PHENYLGLYCINAMIDE, (2S)-2-Amino-2-phenylethanamide, C8H10N2O, 6485-67-2, C8-H10-N2-O, CID12791, 6485-52-5,

Complexity	141
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	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
UN Code

Certificate of Analysis

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