AG003B65

34801-09-7 | N-(2-Aminophenyl)acetamide

AG003B65

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CAS Number	34801-09-7
Catalog Number	AG003B65(AGN-PC-0WA640)
Chemical Name	N-(2-Aminophenyl)acetamide
IUPAC Name	N-(2-aminophenyl)acetamide
InChI	InChI=1S/C8H10N2O/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,9H2,1H3,(H,10,11)
InChI Key	MPXAYYWSDIKNTP-UHFFFAOYSA-N
MDL Number	MFCD00210388
Molecular Formula	C8H10N2O
Molecular Weight	150.1778
NSC Number	16117
SMILES	N(C(=O)C)c1c(N)cccc1
UNII	LB34XRQ95V
Synonyms	N-(2-Aminophenyl)acetamide, 2'-Aminoacetanilide, 34801-09-7, o-aminoacetanilide, Acetamide, N-(2-aminophenyl)-, UNII-LB34XRQ95V, LB34XRQ95V, N-Acetyl-1,2-phenylenediamine, MPXAYYWSDIKNTP-UHFFFAOYSA-N, MFCD00210388, N-Acetyl-2-aminoaniline, N-Acetyl-o-phenylenediamine, 2-Aminoactanilide, 2'-Acetamidoaniline, NSC 16117, 2-(Acetamido)aniline, Acetamide, N-(2-aminophenyl)- (9CI), AC1L1WPV, ACMC-20ao48, TimTec1_004882, 2'-Aminoacetanilide, 98%, Oprea1_268954, SCHEMBL463597, N-(2-amino-phenyl)-acetamide, N-Acetylphenylene-1,2-diamine, Acetanilide, 2-amino- (8CI), DTXSID4043854, KS-00000KJH, ZINC39703, HMS1547N20, ACT07712, ALBB-006008, NSC16117, EINECS 209-100-0, BBL002386, NSC-16117, SBB048028, STK500749, AKOS000100447, CS-W008938, MCULE-9599902833, MS-1760, NSC 226561, TRA0057664, AJ-08892, AK112083, SC-67459, ST072259, SY050887, ZB001174, AB0052864, ST2419646, TR-014383, 2 inverted exclamation mark -Aminoacetanilide, FT-0679174, V5370, MFCD00210388 (97%), K-7908, AE-641/00627026, J-019760, I14-30389, Z2678251615, Benzokoll, Glycocollanilide, Glycine anilide, N-Glycylaniline, Aminoacetic anilide, 2-AMINOACETANILIDE, 2-Amino-N-phenylacetamide, UNII-6TY4B5Z38R, Acetamide, 2-amino-N-phenyl-, 6TY4B5Z38R, C8H10N2O, CID11149, A2426, 555-48-6,

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	1
Topological Polar Surface Area	55.1A^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	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P280a-P304+P340-P405-P501a-P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number