Formula |
C10H15ClN2 |
IUPAC Name |
4-(aminomethyl)-n-(2-chloroethyl)-n-methyl-aniline |
Molecular Mass |
198.692 g·mol−1 |
Heat of Formation |
33.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.17 ± 1.08 D |
Volume |
248.81 Å 3 |
Surface Area |
234.81 Å 2 |
HOMO Energy |
-8.46 ± 0.55 eV |
LUMO Energy |
-0.20 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4(n)-(2-chloroethyl-n-methylamino)benzylamine
- 4-(aminomethyl)-n-(2-chloroethyl)-n-methyl-aniline
- 4-cemabzam
- [4-(aminomethyl)phenyl]-(2-chloroethyl)-methyl-amine
- benzenemethanamine, 4-((2-chloroethyl)methylamino)-
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CAS Number(s) |
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InChIKey |
WDWWAFPIBHOUQX-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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