Formula |
C11H16ClN |
IUPAC Name |
3-chloro-n-(2-phenylethyl)propan-1-amine |
Molecular Mass |
197.704 g·mol−1 |
Heat of Formation |
-5.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.99 ± 1.08 D |
Volume |
255.72 Å 3 |
Surface Area |
253.59 Å 2 |
HOMO Energy |
-9.30 ± 0.55 eV |
LUMO Energy |
0.18 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 3-chloro-n-(2-phenylethyl)propan-1-amine
- 3-chloropropyl-(2-phenylethyl)amine
- cppea
- n-(3-chloropropyl)phenylethylamine
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CAS Number(s) |
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InChIKey |
RTSLIXBWXGFKKQ-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
Cl
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