Home Other Building Blocks N1-methyl-N1-propylbenzene-1,2-diamine

N1-methyl-N1-propylbenzene-1,2-diamine

CAS No.:
1094813-04-3
Catalog Number:
AG01BXRZ
Molecular Formula:
C10H16N2
Molecular Weight:
164.2474
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Product Description
Catalog Number:
AG01BXRZ
Chemical Name:
N1-methyl-N1-propylbenzene-1,2-diamine
CAS Number:
1094813-04-3
Molecular Formula:
C10H16N2
Molecular Weight:
164.2474
MDL Number:
MFCD11627041
IUPAC Name:
2-N-methyl-2-N-propylbenzene-1,2-diamine
InChI:
InChI=1S/C10H16N2/c1-3-8-12(2)10-7-5-4-6-9(10)11/h4-7H,3,8,11H2,1-2H3
InChI Key:
AQKCEEDYFUOWCU-UHFFFAOYSA-N
SMILES:
CCCN(c1ccccc1N)C
Properties
Complexity:
125  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
164.131g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
164.252g/mol
Monoisotopic Mass:
164.131g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
29.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.3  
Properties