1,2-Cyclobutanedicarboxamide,N1,N2-bis(1,1-dimethylethyl)-

Modify Date: 2023-01-06 11:26:33

1,2-Cyclobutanedicarboxamide,N1,N2-bis(1,1-dimethylethyl)- Structure
1,2-Cyclobutanedicarboxamide,N1,N2-bis(1,1-dimethylethyl)- structure
Common Name 1,2-Cyclobutanedicarboxamide,N1,N2-bis(1,1-dimethylethyl)-
CAS Number 64011-95-6 Molecular Weight 254.36800
Density 1.016g/cm3 Boiling Point 463.9ºC at 760mmHg
Molecular Formula C14H26N2O2 Melting Point N/A
MSDS N/A Flash Point 172ºC

 Names

Name 1-N,2-N-ditert-butylcyclobutane-1,2-dicarboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.016g/cm3
Boiling Point 463.9ºC at 760mmHg
Molecular Formula C14H26N2O2
Molecular Weight 254.36800
Flash Point 172ºC
Exact Mass 254.19900
PSA 58.20000
LogP 2.62380
Index of Refraction 1.485

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU1650000
CHEMICAL NAME :
Cyclobutane-1,2-dicarboxamide, N,N'-di-tert-butyl-
CAS REGISTRY NUMBER :
64011-95-6
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H26-N2-O2
MOLECULAR WEIGHT :
254.42
WISWESSER LINE NOTATION :
L4TJ AVMX1&1&1 BVMX1&1&1

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 :
250 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: AD691-490

 Synonyms

N,N'-Di-tert-butylcyclobutane-l,2-dicarboxamide
CYCLOBUTANE-1,2-DICARBOXAMIDE,N,N'-DI-tert-BUTYL
1,N,N'-bis(1,1-dimethylethyl)
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