(+)-Bis[(R)-1-phenylethyl]amine

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Names

[ CAS No. ]:
23294-41-9

[ Name ]:
(+)-Bis[(R)-1-phenylethyl]amine

[Synonym ]:
MFCD00243088
4-amino-5-hexenoic acid

Chemical & Physical Properties

[ Density]:
0.985

[ Boiling Point ]:
86ºC (0.05 mmHg)

[ Melting Point ]:
-260ºC

[ Molecular Formula ]:
C16H19N

[ Molecular Weight ]:
225.32900

[ Flash Point ]:
113ºC

[ Exact Mass ]:
225.15200

[ PSA ]:
12.03000

[ LogP ]:
4.48930

[ Vapour Pressure ]:
0.00143mmHg at 25°C

[ Index of Refraction ]:
1.5523

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2921499090

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Davies, S.G. Ichihara, O.

Tetrahedron Asymmetry 2 , 183, (1991)


More Articles


Related Compounds

  • (+)-bis[(R)-1-phenylethyl]amine hydrochloride
  • (+)-N,N'-Bis<(R)-1-phenylethyl>-1,2-ethylendiamin
  • (+)-N,N'-bis((R)-1-phenylethyl)-2,3-butanediimine
  • (11bS)-N,N-Bis[(R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
  • (11Bs)-2,6-Dibromo-N,N-Bis((R)-1-Phenylethyl)Dinaphtho[2,1-D:1’,2’-F][1,3,2]Dioxaphosphepin-4-Amine
  • (11Br)-2,6-Diiodo-N,N-Bis((R)-1-Phenylethyl)Dinaphtho[2,1-D:1’,2’-F][1,3,2]Dioxaphosphepin-4-Amine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-((3-(4-chlorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)-N-phenylacetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide