Formula |
C9H11ClN2O |
IUPAC Name |
n-(2-aminoethyl)-4-chloro-benzamide |
Molecular Mass |
198.649 g·mol−1 |
Heat of Formation |
-116.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.48 ± 1.08 D |
Volume |
231.76 Å 3 |
Surface Area |
228.4 Å 2 |
HOMO Energy |
-9.59 ± 0.55 eV |
LUMO Energy |
-0.77 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- benzamide, n-(2-aminoethyl)-4-chloro-
- n-(2-aminoethyl)-4-chloro-benzamide
- n-(2-aminoethyl)-4-chlorobenzamide hydrochloride
- ro 16-6491
- ro-16-6491
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CAS Number(s) |
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InChIKey |
AIHKMGLJGLKLSI-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
O
Cl
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