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1629-33-0 | 1,2-Ethanediamine, N1-methyl-N1-(2-phenylethyl)-
CAS No: 1629-33-0 Catalog No: AG001TJA MDL No:MFCD09864331
Product Description
Catalog Number:
AG001TJA
Chemical Name:
1,2-Ethanediamine, N1-methyl-N1-(2-phenylethyl)-
CAS Number:
1629-33-0
Molecular Formula:
C11H18N2
Molecular Weight:
178.2740
MDL Number:
MFCD09864331
IUPAC Name:
N'-methyl-N'-(2-phenylethyl)ethane-1,2-diamine
InChI:
InChI=1S/C11H18N2/c1-13(10-8-12)9-7-11-5-3-2-4-6-11/h2-6H,7-10,12H2,1H3
InChI Key:
QNEUMPZMEXPLOM-UHFFFAOYSA-N
SMILES:
NCCN(CCc1ccccc1)C
Properties
Complexity:
119
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
178.147g/mol
Formal Charge:
0
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
178.279g/mol
Monoisotopic Mass:
178.147g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
29.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.3
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