prolintane

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Names

[ CAS No. ]:
493-92-5

[ Name ]:
prolintane

[Synonym ]:
EINECS 207-784-5
1-Phenyl-2-pyrrolidinylpentane
1-(1-benzyl-butyl)-pyrrolidine
(+/-)-Prolintan
prolintane
1-(1-Phenylpentan-2-yl)pyrrolidine
1-(a-Propylphenethyl)pyrrolidine
Pyrrolidine, 1-[1-(phenylmethyl)butyl]-
Prolintanum [INN-Latin]
1-[1-(Phenylmethyl)butyl]pyrrolidine
1-Phenyl-2-pyrrolidino-pentan,Prolintan
1-Phenyl-2-pyrrolidylpentane
1-(1-Benzyl-butyl)-pyrrolidin
1-(1-Phenyl-2-pentanyl)pyrrolidine
Pyrrolidine, 1-(α-propylphenethyl)-
phenylpyrrolidinopentane
Catovit
Prolintane [INN:BAN]
Vilescon
1-Phenyl-2-pyrrolidino-pentan
1-(1-Benzylbutyl)pyrrolidine
Prolintano [INN-Spanish]

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
299.9±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H23N

[ Molecular Weight ]:
217.350

[ Flash Point ]:
123.3±15.6 °C

[ Exact Mass ]:
217.183044

[ PSA ]:
3.24000

[ LogP ]:
4.12

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.529

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY2275000
CHEMICAL NAME :
Pyrrolidine, 1-(alpha-propylphenethyl)-
CAS REGISTRY NUMBER :
493-92-5
BEILSTEIN REFERENCE NO. :
0144260
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H23-N
MOLECULAR WEIGHT :
217.39
WISWESSER LINE NOTATION :
T5NTJ AY3&1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
157 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 18,185,1971

Precursor & DownStream

Precursor

  • Pyrrolidine,hydrochloride (1:1)
  • Butyraldehyde

DownStream

  • Oxoprolintane

Related Compounds

  • 1-{3-[6-(benzyloxy)-1H-indol-1-yl]propanoyl}piperidine-4-carboxylic acid
  • 2-(2-(4-(3-chlorophenyl)piperazin-1-yl)-2-oxoethyl)-6-phenylpyridazin-3(2H)-one
  • 4-[4-(3-chlorophenyl)piperazino]-N-(1H-indol-6-yl)-4-oxobutanamide
  • N-(3,4-dimethoxyphenyl)-1-methyl-1H-indole-5-carboxamide
  • N-[2-(2-methoxyphenyl)ethyl]-4-methyl-2-(propan-2-ylamino)-1,3-thiazole-5-carboxamide
  • 3-(3-acetyl-1H-indol-1-yl)-N-[(2Z)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
  • 5-[4-(5-fluoro-1,2-benzisoxazol-3-yl)piperidino]-5-oxo-N-(4-pyridyl)pentanamide
  • 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-4-oxobutanamide
  • N-[(2Z)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(4-oxoquinazolin-3(4H)-yl)benzamide
  • N-[4-(acetylamino)phenyl]-4-oxo-4-[4-(2-pyridyl)piperazino]butanamide
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