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2,2,4,4-Tetramethyl-1,3-cyclobutanediamine

Names

[ CAS No. ]:
7531-10-4

[ Name ]:
2,2,4,4-Tetramethyl-1,3-cyclobutanediamine

[Synonym ]:
1,3-CYCLOBUTANEDIAMINE,2,2,4,4-TETRAMETHYL
1,3-Diamino-2,2,4,4-tetramethylcyclobutane
EINECS 231-396-5

Chemical & Physical Properties

[ Density]:
0.872g/cm3

[ Boiling Point ]:
176.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H18N2

[ Molecular Weight ]:
142.24200

[ Flash Point ]:
68.4ºC

[ Exact Mass ]:
142.14700

[ PSA ]:
52.04000

[ LogP ]:
2.10760

[ Index of Refraction ]:
1.454

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU1485000
CHEMICAL NAME :
1,3-Cyclobutanediamine, 2,2,4,4-tetramethyl-
CAS REGISTRY NUMBER :
7531-10-4
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H18-N2
MOLECULAR WEIGHT :
142.28
WISWESSER LINE NOTATION :
L4TJ A1 A1 BZ C1 C1 DZ

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 :
450 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD603-561

Precursor & DownStream


Related Compounds