4-Morpholinepropanenitrile, monohydrochloride

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Names

[ CAS No. ]:
65876-26-8

[ Name ]:
4-Morpholinepropanenitrile, monohydrochloride

[Synonym ]:
3-Morpholino-propionitril,Hydrochlorid
3-morpholino-propionitrile,hydrochloride
3-morpholin-4-ylpropanenitrile

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
293.5ºC at 760 mmHg

[ Molecular Formula ]:
C7H13ClN2O

[ Molecular Weight ]:
176.64400

[ Flash Point ]:
113.1ºC

[ Exact Mass ]:
176.07200

[ PSA ]:
36.26000

[ LogP ]:
0.97218

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QE9104500
CHEMICAL NAME :
4-Morpholinepropanenitrile, monohydrochloride
CAS REGISTRY NUMBER :
65876-26-8
LAST UPDATED :
198706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H12-N2-O.Cl-H
MOLECULAR WEIGHT :
176.67

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 :
750 mg/kg
TOXIC EFFECTS :
Behavioral - changes in motor activity (specific assay)
REFERENCE :
CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 42,3628,1977

Safety Information

[ HS Code ]:
2934999090

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-Morpholinepropanenitrile,3-oxo-
  • 4-Morpholinepropanenitrile,-bta--methyl-
  • 4-Morpholinepropanenitrile,2,6-dimethyl-
  • 4-Morpholinepropanenitrile,2,5-dimethyl-,cis-(9CI)
  • 4-Morpholinepropanenitrile,a-(4-morpholinylmethyl)-
  • 4-Morpholinepropanenitrile,alpha-methyl-,(-)-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(3-methoxypyrazin-2-yl)-N-(piperidin-4-ylmethyl)methanamine hydrochloride
  • 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)-
  • 3,3,3-Trifluoro-2-methyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • (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