Formula |
C6H13Cl2N |
IUPAC Name |
2-chloro-n-(2-chloroethyl)-n-ethyl-ethanamine |
Molecular Mass |
170.080 g·mol−1 |
Heat of Formation |
-150.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.73 ± 1.08 D |
Volume |
209.27 Å 3 |
Surface Area |
201.57 Å 2 |
HOMO Energy |
-9.48 ± 0.55 eV |
LUMO Energy |
3.61 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2,2'-dichlorotriethylamine
- 2-chloro-n-(2-chloroethyl)-n-ethyl-ethanamine
- 2-chloro-n-(2-chloroethyl)-n-ethylethanamine
- bis(2-chloroethyl)-ethyl-amine
- ethanamine, 2-chloro-n-(2-chloroethyl)-n-ethyl-
- ethyl-s
- ethylbis(2-chloroethyl)amine
- ethylbis(beta-chloroethyl)amine
- hn-1
- hn1
- tl 1149
- tl 329
- triethylamine, 2,2'-dichloro-
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CAS Number(s) |
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InChIKey |
UQZPGHOJMQTOHB-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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