4-[3-cyanopropyl(methyl)amino]butanenitrile

Names

[ CAS No. ]:
89690-18-6

[ Name ]:
4-[3-cyanopropyl(methyl)amino]butanenitrile

[Synonym ]:
2516 i.s.

Chemical & Physical Properties

[ Molecular Formula ]:
C9H15N3

[ Molecular Weight ]:
165.23500

[ Exact Mass ]:
165.12700

[ PSA ]:
50.82000

[ LogP ]:
1.52576

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EU0540000
CHEMICAL NAME :
Butyronitrile, 4,4'-(methylimino)di-
CAS REGISTRY NUMBER :
89690-18-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H15-N3
MOLECULAR WEIGHT :
165.27
WISWESSER LINE NOTATION :
NC3N1&3CN

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 17,753,1962

Related Compounds

  • 4-[4-[3-cyanopropyl(methyl)amino]butyl-methylamino]butanenitrile
  • N-METHYL-N-(3-CYANOPROPYL)BENZYLAMINE
  • 4-[3-(Butyl-methyl-amino)-2-hydroxy-propoxy]-2-methyl-2H-isoquinolin-1-one
  • 4-[(3-Fluorophenyl)(Methyl)Amino]Benzaldehyde
  • (4-[(3-METHYL-FURAN-2-CARBONYL)-AMINO]-PHENYL)-ACETIC ACID
  • 4-(3-METHYL-UREIDO)-BENZENESULFONYL CHLORIDE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-butyl 4-(4-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]carbonyl}oxan-4-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
  • 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
  • (2R,3R,4S,5R,6R)-2,3,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl benzoate
  • tert-Butyl-DL-alanine