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10219-26-8 | Benzenamine, 3-methyl-N-(1-methylethyl)-
CAS No: 10219-26-8 Catalog No: AG0006UV MDL No:MFCD00089464
Product Description
Catalog Number:
AG0006UV
Chemical Name:
Benzenamine, 3-methyl-N-(1-methylethyl)-
CAS Number:
10219-26-8
Molecular Formula:
C10H15N
Molecular Weight:
149.2328
MDL Number:
MFCD00089464
IUPAC Name:
3-methyl-N-propan-2-ylaniline
InChI:
InChI=1S/C10H15N/c1-8(2)11-10-6-4-5-9(3)7-10/h4-8,11H,1-3H3
InChI Key:
IGDKJXXPUDSVMV-UHFFFAOYSA-N
SMILES:
CC(Nc1cccc(c1)C)C
Properties
Complexity:
109
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
149.12g/mol
Formal Charge:
0
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
149.237g/mol
Monoisotopic Mass:
149.12g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
12A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4
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