N-(4-Chlorobenzyl)-2-methyl-2-propanamine

Names

[ CAS No. ]:
46234-01-9

[ Name ]:
N-(4-Chlorobenzyl)-2-methyl-2-propanamine

[Synonym ]:
Benzenemethanamine, 4-chloro-N-(1,1-dimethylethyl)-
N-(4-Chlorobenzyl)-2-methyl-2-propanamine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
252.6±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H16ClN

[ Molecular Weight ]:
197.704

[ Flash Point ]:
106.6±20.4 °C

[ Exact Mass ]:
197.097122

[ PSA ]:
12.03000

[ LogP ]:
3.34

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.516

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-Butylamine
  • p-chlorobenzylalcohol
  • 4-Chlorobenzyl chloride
  • 4-Chlorobenzaldehyde
  • 4-Chlorobenzyl bromide

DownStream

  • 6-Chloro-1-isoindolinone

Related Compounds

  • N-(4-Methoxybenzyl)-2-methyl-2-propanamine
  • N-(4-Bromobenzyl)-2-methyl-2-propanamine
  • N-(4-Fluorobenzyl)-2-methyl-2-propanamine
  • N-(2-Chlorobenzyl)-2-methyl-2-propanamine
  • N-(3-Chlorobenzyl)-2-methyl-2-propanamine
  • N-(4-CHLOROBENZYL)-2-CYANOACETAMIDE
  • 2-Fluoro-6-(1-piperidinyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
  • Hexahydro-1,2,4-trimethylpyridazine
  • (5-Fluoro-7-methoxy-1H-indol-2-yl)methanol
  • (R)-2-(Benzofuran-3-yl)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethanamine hydrochloride
  • JT001 sodium
  • methyl 4-(4-hydroxyphenyl)tetrahydro-2H-pyran-4-carboxylate
  • 4-Bromo-2-methyl-1,3-benzoxazole-6-carboxylic acid
  • Benzyl 3-(2-oxoimidazolidin-1-yl)azetidine-1-carboxylate
  • 3-(4-Methylphenyl)azetidin-3-ol;hydrochloride
  • 3-(Dimethoxymethyl)-5-methoxy-5-oxopentanoic acid
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