N-(3-Chlorobenzyl)oxetan-3-amine

Suppliers

Names

[ CAS No. ]:
1341489-02-8

[ Name ]:
N-(3-Chlorobenzyl)oxetan-3-amine

[Synonym ]:
3-Oxetanamine, N-[(3-chlorophenyl)methyl]-
MFCD18849549
N-(3-Chlorobenzyl)-3-oxetanamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
298.8±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H12ClNO

[ Molecular Weight ]:
197.661

[ Flash Point ]:
134.5±25.9 °C

[ Exact Mass ]:
197.060745

[ LogP ]:
1.61

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.570


Related Compounds

  • N-(3-Fluorobenzyl)oxetan-3-amine
  • N-(3-Bromobenzyl)oxetan-3-amine
  • N-(3-Nitrobenzyl)oxetan-3-amine
  • N-[3-(Trifluoromethyl)benzyl]oxetan-3-amine
  • N-(3-Chlorobenzyl)-3-[(pentafluoroethyl)sulfanyl]-1-propanamine
  • (3-CHLORO-BENZYL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE
  • 2,4-Diamino-6-(2-methoxy-3-naphthyl)-s-triazine
  • 2,4-Diamino-6-(1-methoxy-4-naphthyl)-s-triazine
  • 2,4-Diamino-6-(2-chloro-3-naphthyl)-s-triazine
  • Dihydro-5-butyl-3-methyl-5-phenyl-2H-1,3-oxazine-2,4(3H)-dione
  • methyl 2-(2-methoxy-2-oxoethyl)sulfanyl-3H-benzimidazole-5-carboxylate
  • methyl [(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetate
  • rac-(1R,3S,5S)-bicyclo[3.3.1]non-6-en-3-amine
  • 1-Methyl-alpha,5-dinitro-alpha-(phenylsulfonyl)-1H-imidazole-2-ethanol
  • 1-Phenyl-1-thiophen-2-ylprop-2-yn-1-ol
  • 3-Hydroxy-4-methylpent-4-enoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.