Home Halogens [(3-chlorophenyl)methyl][2-(dimethylamino)ethyl]amine

[(3-chlorophenyl)methyl][2-(dimethylamino)ethyl]amine

CAS No.:
57095-08-6
Catalog Number:
AG01A7LA
Molecular Formula:
C11H17ClN2
Molecular Weight:
212.7191
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Product Description
Catalog Number:
AG01A7LA
Chemical Name:
[(3-chlorophenyl)methyl][2-(dimethylamino)ethyl]amine
CAS Number:
57095-08-6
Molecular Formula:
C11H17ClN2
Molecular Weight:
212.7191
MDL Number:
MFCD06408368
IUPAC Name:
N-[(3-chlorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine
InChI:
InChI=1S/C11H17ClN2/c1-14(2)7-6-13-9-10-4-3-5-11(12)8-10/h3-5,8,13H,6-7,9H2,1-2H3
InChI Key:
GBKJHWRWDOWQDG-UHFFFAOYSA-N
SMILES:
CN(CCNCc1cccc(c1)Cl)C
Properties
Complexity:
150  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
212.108g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
212.721g/mol
Monoisotopic Mass:
212.108g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
15.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2  
Properties