(1S 4S)-(-)-2-(4-CHLOROPHENYL)-2 5-DIAZ&

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Names

[ CAS No. ]:
308103-51-7

[ Name ]:
(1S 4S)-(-)-2-(4-CHLOROPHENYL)-2 5-DIAZ&

[Synonym ]:
MFCD01321296
(1S,4S)-(-)-2-(4-Chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide

Chemical & Physical Properties

[ Boiling Point ]:
387.6ºC at 760mmHg

[ Melting Point ]:
229ºC (dec.)(lit.)

[ Molecular Formula ]:
C11H14BrClN2

[ Molecular Weight ]:
289.59900

[ Flash Point ]:
188.2ºC

[ Exact Mass ]:
288.00300

[ PSA ]:
15.27000

[ LogP ]:
3.24240

MSDS

Click to get detail 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

  • 4-(4-FLUOROBENZYLOXY)BENZALDEHYDE
  • (1S 4S)-(-)-2-(4-METHYLPHENYL)-2 5-DIAZ&
  • (1S 4S)-2-(4-FLUOROPHENYL)-2 5-DIAZABI-&
  • (1S,4S)-2-(4-methylsulfonylphenyl)-2,5-diazabicyclo[2.2.1]heptane
  • (1S,4S)-(-)-2-(4-FLUOROPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE, HYDROBROMIDE
  • (1S,4S)-(-)-2-(4-METHYLPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE, MALEATE SALT
  • (2Z)-2-Chloro-3-phenyl-N-propyl-2-propen-1-amine
  • 6-(Bicyclo[1.1.1]pentan-1-yl)-4-chlorothieno[3,2-d]pyrimidine
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]cyclobutyl}acetic acid
  • 1-Amino-3-(6-chloro-2-methoxypyridin-3-yl)propan-2-ol
  • (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenoxypropanoic acid
  • 5-Bromo-3-cyclopropyl-2-hydroxybenzaldehyde
  • 2-(4-(tert-Butyl)phenyl)-1H-imidazo[4,5-c]pyridin-6-amine
  • 2-(4-Tert-butylphenyl)ethane-1-sulfonyl fluoride
  • 2-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}methyl)-3-methylbutanoic acid
  • 5-Hydroxy-9-methoxy-2,2-dimethyl-2H-naphtho[2,3-g]chromene-6,11-dione
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