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61694-82-4 | N*1*-(4-Chloro-benzyl)-N*1*-ethyl-ethane-1,2-diamine
CAS No: 61694-82-4 Catalog No: AG01F8ME MDL No:
Product Description
Catalog Number:
AG01F8ME
Chemical Name:
N*1*-(4-Chloro-benzyl)-N*1*-ethyl-ethane-1,2-diamine
CAS Number:
61694-82-4
Molecular Formula:
C11H17ClN2
Molecular Weight:
212.7191
IUPAC Name:
N'-[(4-chlorophenyl)methyl]-N'-ethylethane-1,2-diamine
InChI:
InChI=1S/C11H17ClN2/c1-2-14(8-7-13)9-10-3-5-11(12)6-4-10/h3-6H,2,7-9,13H2,1H3
InChI Key:
OJJLINUDLBPOAS-UHFFFAOYSA-N
SMILES:
NCCN(Cc1ccc(cc1)Cl)CC
Properties
Complexity:
144
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:
29.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.8
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