Aziridine,2,3-diphenyl-, (2R,3S)-rel-

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Names

[ CAS No. ]:
1605-06-7

[ Name ]:
Aziridine,2,3-diphenyl-, (2R,3S)-rel-

[Synonym ]:
cis-2,2-Diphenylaziridine
cis-2,3-Diphenylaziridin
cis-1,2-Diphenylaziridin
2,3-diphenylaziridine
cis-2,3-dioctyl-aziridine
Z-2,3-Diphenylaziridine

Chemical & Physical Properties

[ Density]:
1.099g/cm3

[ Boiling Point ]:
309ºC at 760 mmHg

[ Molecular Formula ]:
C14H13N

[ Molecular Weight ]:
195.26000

[ Flash Point ]:
147ºC

[ Exact Mass ]:
195.10500

[ PSA ]:
21.94000

[ LogP ]:
3.40100

[ Vapour Pressure ]:
0.000657mmHg at 25°C

[ Index of Refraction ]:
1.608

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM6900000
CHEMICAL NAME :
Aziridine, 2,3-diphenyl-, cis-
CAS REGISTRY NUMBER :
1605-06-7
BEILSTEIN REFERENCE NO. :
0082734
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H13-N
MOLECULAR WEIGHT :
195.28
WISWESSER LINE NOTATION :
T3MTJ BR& CR& -C

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 mg/plate
REFERENCE :
ARTODN Archives of Toxicology. (Springer-Verlag, Heidelberger Pl. 3, D-1000 Berlin 33, Fed. Rep. Ger.) V.32- 1974- Volume(issue)/page/year: 59,242,1986

Precursor & DownStream

Precursor

DownStream

  • 1H-Pyrrole,2,3,4,5-tetraphenyl-
  • trans-Stilbene
  • 2,5-diphenyl-3-phenylsulfanylpyrrolidine
  • phenyl-(2,4,5-triphenyl-1H-pyrrol-3-yl)methanone
  • Benzene,1,1',1'',1'''-(1,2-ethanediylidene)tetrakis-

Related Compounds

  • Aziridine, 1-(1,1-dimethylethyl)-2,3-diphenyl-, (2R,3S)-rel
  • Oxirane, 2,3-diphenyl-,(2R,3S)-rel-
  • Butanedioic acid,2,3-diphenyl-, (2R,3S)-rel-
  • Aziridine,2,3-diphenyl-, (2R,3R)-rel-
  • Aziridine,2-phenyl-3-(phenylmethyl)-, (2R,3S)-rel-
  • Thiirane,2,3-diphenyl-, (2R,3R)-rel-
  • 4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]morpholine-3-carboxylic acid
  • 2-{7-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-7-azabicyclo[2.2.1]heptan-1-yl}acetic acid
  • 3-bromo-5-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]benzoic acid
  • 5-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-hydroxybenzoic acid
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-iodobenzoic acid
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-3,4-dimethylpyrrolidine-3-carboxylic acid
  • (2S)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-5-methoxy-5-oxopentanoic acid
  • 2-({2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]ethyl}sulfanyl)acetic acid
  • (1rs,3rs)-3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclobutane-1-carboxylic acid
  • (3S)-3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid