N-(2-Chlorobenzyl)-N-Methyl-2-Propyn-1-Amine

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Properties Simple | Detailed

Formula C11H12ClN
IUPAC Name n-[(2-chlorophenyl)methyl]-n-methyl-prop-2-yn-1-amine
Molecular Mass 193.673 g·mol−1
Heat of Formation 298.1 ± 16.7 kJ·mol−1
Dipole Moment 3.17 ± 1.08 D
Volume 242.13 Å 3
Surface Area 221.09 Å 2
HOMO Energy -9.01 ± 0.55 eV
LUMO Energy 2.97 ± eV
Point Group Symmetry C1
Synonyms
  • (2-chlorobenzyl)-methyl-propargyl-amine
  • 2-chloro-n-methyl-n-(2-propynyl)benzenemethanamine
  • benzenemethanamine, 2-chloro-n-methyl-n-(2-propynyl)-
  • benzylamine, o-chloro-n-methyl-n-2-propynyl-
  • chlorzymine
  • n-[(2-chlorophenyl)methyl]-n-methyl-prop-2-yn-1-amine
  • n-[(2-chlorophenyl)methyl]-n-methylprop-2-yn-1-amine
CAS Number(s)
  • 34535-86-9
InChIKey MHSYOEXUHOXGIY-UHFFFAOYSA-N
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Elements H C N Cl