Home Other Building Blocks N1-(1-methoxypropan-2-yl)benzene-1,2-diamine

N1-(1-methoxypropan-2-yl)benzene-1,2-diamine

CAS No.:
1027156-38-2
Catalog Number:
AG01BH6P
Molecular Formula:
C10H16N2O
Molecular Weight:
180.2468
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Product Description
Catalog Number:
AG01BH6P
Chemical Name:
N1-(1-methoxypropan-2-yl)benzene-1,2-diamine
CAS Number:
1027156-38-2
Molecular Formula:
C10H16N2O
Molecular Weight:
180.2468
MDL Number:
MFCD11187063
IUPAC Name:
2-N-(1-methoxypropan-2-yl)benzene-1,2-diamine
InChI:
InChI=1S/C10H16N2O/c1-8(7-13-2)12-10-6-4-3-5-9(10)11/h3-6,8,12H,7,11H2,1-2H3
InChI Key:
ZRHGRGRWUGSKGJ-UHFFFAOYSA-N
SMILES:
COCC(Nc1ccccc1N)C
Properties
Complexity:
141  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
180.126g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
180.251g/mol
Monoisotopic Mass:
180.126g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
47.3A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.5  
Properties