Formula |
C9H13N |
IUPAC Name |
n-methyl-2-phenyl-ethanamine |
Molecular Mass |
135.206 g·mol−1 |
Heat of Formation |
68.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.69 ± 1.08 D |
Volume |
190.58 Å 3 |
Surface Area |
192.87 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
-0.03 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- .alpha.-phenyl-.beta.-methylaminoethane
- 1-phenyl-2-methylamino-aethan
- 1-phenyl-2-methylaminoethane
- 2ama-0-0
- alpha-phenyl-beta-methylaminoethane
- bbv-028156
- benzeneethanamine, n-methyl-
- benzeneethanamine, n-methyl- (9ci)
- methyl-(2-phenylethyl)amine
- n-methyl-.beta.-phenylaethylamin
- n-methyl-.beta.-phenylethylamine
- n-methyl-2-phenyl-ethanamine
- n-methyl-2-phenylethylamine
- n-methyl-beta-phenylethylamine
- n-methyl-n-(2-phenylethyl)amine
- n-methyl-phenethylamine
- n-methylphenethylamine
- phenethylamine, n-methyl-
- win 5553
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CAS Number(s) |
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InChIKey |
SASNBVQSOZSTPD-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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