Anatabine

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Names

[ CAS No. ]:
581-49-7

[ Name ]:
Anatabine

[Synonym ]:
1,2,3,6-Tetrahydro-2,3'-bipyridine
ANATABINE

Chemical & Physical Properties

[ Density]:
1.045g/cm3

[ Boiling Point ]:
269ºC at 760mmHg

[ Molecular Formula ]:
C10H12N2

[ Molecular Weight ]:
160.22

[ Flash Point ]:
116.5ºC

[ Exact Mass ]:
160.10000

[ PSA ]:
24.92000

[ LogP ]:
2.00100

[ Index of Refraction ]:
1.546

[ Storage condition ]:
2-8℃

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BV6495000
CHEMICAL NAME :
Anatabine
CAS REGISTRY NUMBER :
581-49-7
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-N2
MOLECULAR WEIGHT :
160.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - hamster Ovary
DOSE/DURATION :
125 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 124,281,1983

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-3,6-2H-[2,3']bipyridinyl-1-carboxylic acid
  • 1,2,3,6-TETRAHYDRO-PYRIDINE-2-CARBOXYLIC ACID
  • Picolamine
  • Benzophenoneimine
  • 1,2,3,6-Tetrahydro-2,3'-bipyridine
  • 1-(N-methyl)-1,5-pentanediamine

DownStream

  • Anabasine
  • 2,3'-Bipyridine

Related Compounds

  • D,L-Anatabine
  • (R)-(+)-Anatabine
  • (+/-)-Anatabine-d4
  • n-nitrosoanatabine
  • rac N-Boc-anatabine
  • rac-N-methylanatabine
  • 1-Benzyl-4-(2,5-dimethyl-phenyl)-piperidin-4-OL
  • 1-Benzyl-4-(2-methoxyphenyl)piperidine-4-carbonitrile
  • N-(1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide
  • 1-Methyl-4-(4-methylphenyl)-4-piperidinamine
  • Benzyl 4-(2-fluorophenyl)-4-hydroxypiperidine-1-carboxylate
  • Benzyl 4-(3-bromophenyl)-4-hydroxypiperidine-1-carboxylate
  • Benzyl 4-cyano-4-phenylpiperidine-1-carboxylate
  • (4-(4-methoxyphenyl)piperazin-1-yl)(1-methyl-1H-1,2,3-triazol-4-yl)methanone
  • N-(3,4-dimethoxyphenethyl)-1-methyl-1H-1,2,3-triazole-4-carboxamide
  • 2-(Azidomethyl)-4-fluoro-1-nitrobenzene
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