Formula |
C17H22N2 |
IUPAC Name |
n'-benzyl-n,n-dimethyl-n'-phenyl-ethane-1,2-diamine |
Molecular Mass |
254.370 g·mol−1 |
Heat of Formation |
199.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.76 ± 1.08 D |
Volume |
346.44 Å 3 |
Surface Area |
298.42 Å 2 |
HOMO Energy |
-8.49 ± 0.55 eV |
LUMO Energy |
0.16 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,2-ethanediamine, n,n-dimethyl-n'-phenyl-n'-(phenylmethyl)-
- 2339 rp
- benzyl-(2-dimethylaminoethyl)-phenyl-amine
- dimetina
- lergitin
- n-benzyl-n',n'-dimethyl-n-phenylethylenediamine
- phenbenzamine
- pm 245
- pm245
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CAS Number(s) |
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InChIKey |
CHOBRHHOYQKCOU-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
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