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1,3-BUTADIENE-1,1,3-TRICARBONITRILE, 2-AMINO-4-(p-(DIMETHYLAMINO)PHENY L)-

Names

[ CAS No. ]:
100991-84-2

[ Name ]:
1,3-BUTADIENE-1,1,3-TRICARBONITRILE, 2-AMINO-4-(p-(DIMETHYLAMINO)PHENY L)-

[Synonym ]:
hms1476j21

Chemical & Physical Properties

[ Density]:
1.246g/cm3

[ Boiling Point ]:
623.4ºC at 760mmHg

[ Molecular Formula ]:
C15H13N5

[ Molecular Weight ]:
263.29700

[ Flash Point ]:
330.8ºC

[ Exact Mass ]:
263.11700

[ PSA ]:
100.63000

[ LogP ]:
2.61984

[ Vapour Pressure ]:
1.84E-15mmHg at 25°C

[ Index of Refraction ]:
1.658

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EJ1060000
CHEMICAL NAME :
1,3-Butadiene-1,1,3-tricarbonitrile, 2-amino-4-(p-(dimethylamino)phenyl)-
CAS REGISTRY NUMBER :
100991-84-2
BEILSTEIN REFERENCE NO. :
3365141
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H13-N5
MOLECULAR WEIGHT :
263.33
WISWESSER LINE NOTATION :
NCYCN&UYZYCN&U1R DN1&1

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 :
10 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#07245