Home Aminos 3-(aminomethyl)-N-(propan-2-yl)benzamide

3-(aminomethyl)-N-(propan-2-yl)benzamide

CAS No.:
926229-59-6
Catalog Number:
AG01A9X2
Molecular Formula:
C11H16N2O
Molecular Weight:
192.2575
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
Product Description
Catalog Number:
AG01A9X2
Chemical Name:
3-(aminomethyl)-N-(propan-2-yl)benzamide
CAS Number:
926229-59-6
Molecular Formula:
C11H16N2O
Molecular Weight:
192.2575
MDL Number:
MFCD09046043
IUPAC Name:
3-(aminomethyl)-N-propan-2-ylbenzamide
InChI:
InChI=1S/C11H16N2O/c1-8(2)13-11(14)10-5-3-4-9(6-10)7-12/h3-6,8H,7,12H2,1-2H3,(H,13,14)
InChI Key:
FAFLYOXNDXWVSR-UHFFFAOYSA-N
SMILES:
NCc1cccc(c1)C(=O)NC(C)C
Properties
Complexity:
192  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
192.126g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
192.262g/mol
Monoisotopic Mass:
192.126g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
55.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.9  
Properties