102585-88-6

102585-88-6 structure
102585-88-6 structure
  • Name: 3-(aziridin-1-yl)-N-prop-2-enylpropanamide
  • Chemical Name: 3-(aziridin-1-yl)-N-prop-2-enylpropanamide
  • CAS Number: 102585-88-6
  • Molecular Formula: C8H14N2O
  • Molecular Weight: 154.21000
  • Create Date: 2017-02-04 11:59:35
  • Modify Date: 2024-06-20 22:44:34

Name 3-(aziridin-1-yl)-N-prop-2-enylpropanamide
Synonyms N-Allyl-3-(1-aziridinyl)propionamide
Propionamide,N-allyl-3-(1-aziridinyl)
N-Allyl-1-aziridinepropionamide
1-AZIRIDINEPROPIONAMIDE,N-ALLYL
Density 1.035g/cm3
Boiling Point 312.4ºC at 760mmHg
Molecular Formula C8H14N2O
Molecular Weight 154.21000
Flash Point 142.7ºC
Exact Mass 154.11100
PSA 35.60000
LogP 0.77250
Vapour Pressure 0.000531mmHg at 25°C
Index of Refraction 1.502

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM8595500
CHEMICAL NAME :
1-Aziridinepropionamide, N-allyl-
CAS REGISTRY NUMBER :
102585-88-6
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H14-N2-O
MOLECULAR WEIGHT :
154.24
WISWESSER LINE NOTATION :
T3NTJ A2VM2U1

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 :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08354