| Formula |
C10H13ClN2 |
| IUPAC Name |
n-[(z)-[2-(2-chloroethyl)phenyl]methyleneamino]methanamine |
| Molecular Mass |
196.677 g·mol−1 |
| Heat of Formation |
127.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.31 ± 1.08 D |
| Volume |
242.04 Å 3 |
| Surface Area |
231.16 Å 2 |
| HOMO Energy |
-9.12 ± 0.55 eV |
| LUMO Energy |
2.81 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [[2-(2-chloroethyl)benzylidene]amino]-methyl-amine
- benzaldehyde, 2-(2-chloroethyl)-2-methylhydrazone
- n'-methyl-n' beta-chloroethylbenzaldehyde hydrazone
- n'-methyl-n'-beta-chloroethylbenzaldehyde hydrazone
- n-[[2-(2-chloroethyl)phenyl]methyleneamino]methanamine
- n-[[2-(2-chloroethyl)phenyl]methylideneamino]methanamine
|
| InChIKey |
NVJVNXFZPVVVBO-JYRVWZFOSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
Cl
|
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