Home Other Building Blocks 1-N-cyclopentyl-1-N-methylbenzene-1,2-diamine

1-N-cyclopentyl-1-N-methylbenzene-1,2-diamine

CAS No.:
1094917-98-2
Catalog Number:
AG01A07H
Molecular Formula:
C12H18N2
Molecular Weight:
190.2847
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Product Description
Catalog Number:
AG01A07H
Chemical Name:
1-N-cyclopentyl-1-N-methylbenzene-1,2-diamine
CAS Number:
1094917-98-2
Molecular Formula:
C12H18N2
Molecular Weight:
190.2847
MDL Number:
MFCD11625009
IUPAC Name:
2-N-cyclopentyl-2-N-methylbenzene-1,2-diamine
InChI:
InChI=1S/C12H18N2/c1-14(10-6-2-3-7-10)12-9-5-4-8-11(12)13/h4-5,8-10H,2-3,6-7,13H2,1H3
InChI Key:
CIERFURFTWJJLF-UHFFFAOYSA-N
SMILES:
CN(c1ccccc1N)C1CCCC1
Properties
Complexity:
175  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
190.147g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
190.29g/mol
Monoisotopic Mass:
190.147g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
29.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.6  
Properties