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4-aminobenzamide

Molecular Formula:

C7H8N2O

Molecular Weight:

136.153 g/mol

Registry Numbers

Cas Number: 2835-68-9

EINECS Number: 220-612-3

MDL Number: MFCD00007999

InChIKey:

QIKYZXDTTPVVAC-JSGPKCTECY

Smiles:

NC(=O)C1=CC=C(N)C=C1

Chemical structure of 4-aminobenzamide

Synthesis Reference(s)

Synthetic Communications, 25, p. 4025, 1995 DOI: 10.1080/00397919508011478

Synonym Chemical Name(s)

4-amino-benzamide
4-aminobenzamid
4-aminobenzamide
4-アミノベンズアミド

Physical Properties

Melting Point: 181-185 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Amides Primary amines

Here you have an access to the other substances

methyl 3-benzoyl-3-butenoate | 2-azido-N-hydroxy-3-methylbutanimidoyl chloride | 2-azido-N-hydroxy-2-phenylethanimidoyl chloride | 2-cyano-N-hydroxy-2-phenylethanimidoyl chloride | 2-phenyl-3H-indol-3-one (2989-63-1) | 2-(4-methylphenyl)-3H-indol-3-one | 2-(4-nitrophenyl)-3H-indol-3-one | 5-bromo-2-phenyl-3H-indol-3-one | 5,5-dimethyl-2-phenylpiperidine | 6-methyl-5H-dibenzo[c,e]azepine-5,7(6H)-dione | 6-methyl-6,7-dihydro-5H-dibenzo[c,e]azepine (18126-96-0) | 1-oxo-1,3,4,5-tetrahydro-2H-2-benzazepine-2-carbaldehyde | 1,3-thiazole-5-carbaldehyde (1003-32-3) | ethoxymethyloxy-ethane (462-95-3) | ethyl 3-fluoro-3-methyl-2-oxobutanoate | ethyl 3-fluoro-2-oxo-3,3-diphenylpropanoate | pentanoic acid (109-52-4) | 1-[(4-methylphenoxy)methyl]-4-nitrobenzene (67565-47-3) | 2-(3-methylphenoxy)-1-phenylethanone | 2,4-dinitro-1-phenoxybenzene (2486-07-9) | 2-(4-chlorophenoxy)naphthalene | 1-ethylsulfinyl-4-nitrobenzene (7205-70-1) | 1-ethylsulfinyl-ethane (70-29-1) | N,N-dibenzyl-N-phenylamine (91-73-6) | 2-p-anisyl-3-furoic acid |