AG00FJDC

6633-76-7 | Benzeneacetamide, 4-amino- (9CI)

AG00FJDC

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CAS Number	6633-76-7
Catalog Number	AG00FJDC(AGN-PC-0JODU1)
Chemical Name	Benzeneacetamide, 4-amino- (9CI)
IUPAC Name	2-(4-aminophenyl)acetamide
InChI	InChI=1S/C8H10N2O/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5,9H2,(H2,10,11)
InChI Key	PBFBGLBYZHLKHL-UHFFFAOYSA-N
MDL Number	MFCD06796370
Molecular Formula	C8H10N2O
Molecular Weight	150.1778
NSC Number	42162
SMILES	O=C(N)CC1=CC=C(N)C=C1
Synonyms	2-(4-aminophenyl)acetamide, 6633-76-7, 4-aminophenylacetamide, (4-aminophenyl)acetamide, 4-AMino-benzeneacetaMide, Benzeneacetamide,4-amino-, Benzeneacetamide, 4-amino- (9CI), NSC42162, AC1Q4ZKL, AC1Q5J6Y, Benzeneacetamide, 4-amino-, 2-(4-aminophenyl)ethanamide, 2-(4-aminophenyl)-acetamide, SCHEMBL687483, AC1L603B, CTK5C4293, DTXSID50285527, PBFBGLBYZHLKHL-UHFFFAOYSA-N, ZINC1675015, MFCD06796370, NSC-42162, AKOS000133902, MCULE-3368755597, QC-3488, 2-(4-aminophenyl)acetamide, AldrichCPR, AJ-29378, BS-13422, AB0079490, EN300-36276, Y-2516, A838486, Z234895133, AR-1C7523, CID238034, 2-(4-aminophenyl)acetamide, 95% - 1G 1g, 7568-92-5,

Complexity	139
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 statements	H302-H317
Precuationary statements	P280
Siginal words

Certificate of Analysis

Lot Number