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4141-08-6 | 2-Amino-N-methylbenzamide
CAS No: 4141-08-6 Catalog No: AG003GJO MDL No:MFCD00060602
Product Description
Catalog Number:
AG003GJO
Chemical Name:
2-Amino-N-methylbenzamide
CAS Number:
4141-08-6
Molecular Formula:
C8H10N2O
Molecular Weight:
150.1778
MDL Number:
MFCD00060602
IUPAC Name:
2-amino-N-methylbenzamide
InChI:
InChI=1S/C8H10N2O/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3,(H,10,11)
InChI Key:
KIMWOULVHFLJIU-UHFFFAOYSA-N
SMILES:
CNC(=O)c1ccccc1N
NSC Number:
207861
Properties
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:
0.6
Literature
| Title | Journal |
|---|---|
| Solvent effects in optical spectra of ortho-aminobenzoic acid derivatives. | Journal of fluorescence 20091101 |
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