bis((r)-(-)-1-(1-naphthyl)ethyl)amine

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Names

[ CAS No. ]:
312619-39-9

[ Name ]:
bis((r)-(-)-1-(1-naphthyl)ethyl)amine

[Synonym ]:
MFCD00792501

Chemical & Physical Properties

[ Boiling Point ]:
512.2ºC at 760mmHg

[ Melting Point ]:
280ºC (dec.)(lit.)

[ Molecular Formula ]:
C24H24ClN

[ Molecular Weight ]:
361.90700

[ Flash Point ]:
263.5ºC

[ Exact Mass ]:
361.16000

[ PSA ]:
12.03000

[ LogP ]:
7.59770

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • bis((s)-(+)-1-(1-naphthyl)ethyl)amine
  • 1-[(1R)-1-isothiocyanatoethyl]naphthalene
  • GRL-0068S
  • 2-METHYL-N-(1R-NAPHTHALEN-1-YL-ETHYL)-5-NITRO-BENZAMIDE
  • PLpro inhibitor
  • GRL 0617
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(6-Bromo-3-chloro-2-fluorophenyl)-2-methylpropan-2-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • [1-(propan-2-yl)-1H-pyrazol-3-yl]methyl chloroformate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine