1,1-Diphenyl-4-(pyrrolidin-1-yl)but-2-yn-1-ol

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Names

[ CAS No. ]:
968-63-8

[ Name ]:
1,1-Diphenyl-4-(pyrrolidin-1-yl)but-2-yn-1-ol

[Synonym ]:
Butinoline

Chemical & Physical Properties

[ Density]:
1.139g/cm3

[ Boiling Point ]:
475.4ºC at 760mmHg

[ Molecular Formula ]:
C20H21NO

[ Molecular Weight ]:
291.38700

[ Flash Point ]:
247.8ºC

[ Exact Mass ]:
291.16200

[ PSA ]:
23.47000

[ LogP ]:
2.95960

[ Index of Refraction ]:
1.609

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ES0779000
CHEMICAL NAME :
2-Butyn-1-ol, 1,1-diphenyl-4-(1-pyrrolidinyl)-
CAS REGISTRY NUMBER :
968-63-8
BEILSTEIN REFERENCE NO. :
1388528
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H21-N-O
MOLECULAR WEIGHT :
291.42
WISWESSER LINE NOTATION :
T5NTJ A2UU1XQR&R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
75 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MPHEAE Medicina et Pharmacologia Experimentalis. (Basel, Switzerland) V.12-17, 1965-67. For publisher information, see PHMGBN. Volume(issue)/page/year: 13,325,1965

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(4-methoxyphenyl)-1-phenyl-4-(pyrrolidin-1-yl)but-2-yn-1-ol
  • Butinoline Phosphate
  • Diferidin
  • 2-Butyn-1-ol,4-(1-pyrrolidinyl)-, 1-carbamate
  • Octadecanamide,N-[4-(1-pyrrolidinyl)-2-butyn-1-yl]-
  • 1,1-diphenyl-4-pyrrolidin-1-ylbutan-1-ol
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine