1,2-Cyclobutanedicarboxamide,N1,N2-bis(1,1,3,3-tetramethylbutyl)-

Modify Date: 2025-09-10 18:05:51

1,2-Cyclobutanedicarboxamide,N1,N2-bis(1,1,3,3-tetramethylbutyl)- Structure
1,2-Cyclobutanedicarboxamide,N1,N2-bis(1,1,3,3-tetramethylbutyl)- structure
 Common Name 1,2-Cyclobutanedicarboxamide,N1,N2-bis(1,1,3,3-tetramethylbutyl)-
CAS Number 64011-97-8 Molecular Weight 366.58100
Density 0.958g/cm3 Boiling Point 530.3ºC at 760mmHg
Molecular Formula C22H42N2O2 Melting Point N/A
MSDS N/A Flash Point 143.1ºC

 Names

Name 1-N,2-N-bis(2,4,4-trimethylpentan-2-yl)cyclobutane-1,2-dicarboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.958g/cm3
Boiling Point 530.3ºC at 760mmHg
Molecular Formula C22H42N2O2
Molecular Weight 366.58100
Flash Point 143.1ºC
Exact Mass 366.32500
PSA 58.20000
LogP 5.45640
Index of Refraction 1.48
InChIKey CQNLUWBCRTYCEB-UHFFFAOYSA-N
SMILES CC(C)(C)CC(C)(C)NC(=O)C1CCC1C(=O)NC(C)(C)CC(C)(C)C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU1670000
CHEMICAL NAME :
Cyclobutane-1,2-dicarboxamide, N,N'-di(1,1,3,3-tetramethylbutyl)-
CAS REGISTRY NUMBER :
64011-97-8
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H42-N2-O2
MOLECULAR WEIGHT :
366.66
WISWESSER LINE NOTATION :
L4TJ AVMX1&1&1X1&1&1 BVMX1&1&1X1&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

1,N,N'-bis(1,1,3,3-tetramethylbutyl)
CYCLOBUTANE-1,2-DICARBOXAMIDE,N,N'-DI(1,1,3,3-TETRAMETHYLBUTYL)
N,N'-Bis(1,1,3,3-tetramethylbutyl)-1,1-cyclobutanedicarboxamide
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Cuprate(4-), [2-[2-[4,5-dihydro-1-[4-[2-[3-(hydroxy-kappaO)-4-[2-[1-(hydroxy-kappaO)-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl-kappaN1]-7-sulfo-1-naphthalenyl]diazenyl]phenyl]-3-methyl-5-oxo-1H-pyrazol-4-yl]diazenyl]-5-sulfobenzoato(6-)]-, sodium hydrogen (1:3:1)
72391-05-0
Cuprate(4-), [2-(amino-kappaN)ethanol-kappaO]aqua[mu-[7-(benzoylamino)-3-[2-[3,3'-di(hydroxy-kappaO)-4'-[2-[1-(hydroxy-kappaO)-4,8-disulfo-2-naphthalenyl]diazenyl-kappaN1][1,1'-biphenyl]-4-yl]diazenyl-kappaN1]-4-(hydroxy-kappaO)-1,5-naphthalenedisulfonato(8-)]]di-, sodium (1:4)
86242-92-4
Cuprate(3-), [mu-[5-[2-[4-[2-[4-[2-[5-[2-[5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl]diazenyl-kappaN1]-1-(hydroxy-kappaO)-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl-kappaN1]-5-(hydroxy-kappaO)-2-methylphenyl]diazenyl]-7-sulfo-1-naphthalenyl]diazenyl]-1-naphthalenesulfonato(7-)]]di-, sodium (1:3)
72391-08-3
Cuprate(4-), (2-(amino-kappaN)ethanol-kappaO)ammine(mu-(7-(benzoylamino)-3-((3,3'-di(hydroxy-kappaO)-4'-((1-(hydroxy-kappaO)-4,8-disulfo-2-naphthalenyl)azo-kappaN1)(1,1'-biphenyl)-4-yl)azo-kappaN1)-4-(hydroxy-kappaO)-1,5-naphthalenedisulfonato(8-)))di-, tetrasodium
86262-21-7
Cuprate(3-), [mu-[5-[2-[4-[2-[6-[4-[2-[2-(carboxy-kappaO)phenyl]diazenyl-kappaN1]-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-1-yl]-2-(hydroxy-kappaO)-4-sulfo-1-naphthalenyl]diazenyl-kappaN1]-3-(hydroxy-kappaO)-7-sulfo-1-naphthalenyl]diazenyl]-2-hydroxybenzoato(7-)]]di-, sodium (1:3)
71617-70-4
Cuprate(3-), (mu-(7-((4'-((8-(acetylamino)-1-(hydroxy-kappaO)-3-sulfo-2-naphthalenyl)azo-kappaN1)-3,3'-di(hydroxy-kappaO)(1,1'-biphenyl)-4-yl)azo-kappaN1)-8-(hydroxy-kappaO)-1,6-naphthalenedisulfonato(7-)))di-, trisodium
75268-77-8
Cuprate(3-), [2-[2-[[2-[2-(hydroxy-kappaO)-3-sulfo-5-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl-kappaN2]phenylmethyl]diazenyl-kappaN1]-5-sulfobenzoato(6-)-kappaO]-, hydrogen (1:3)
75173-67-0
Cuprate(4-), [mu-[5-(acetylamino)-3-[2-[3,3'-di(hydroxy-kappaO)-4'-[2-[1-(hydroxy-kappaO)-3,6-disulfo-2-naphthalenyl]diazenyl-kappaN1][1,1'-biphenyl]-4-yl]diazenyl-kappaN1]-4-(hydroxy-kappaO)-2,7-naphthalenedisulfonato(8-)]]-, sodium (1:4)
73297-26-4
Cuprate(4-), (mu-(4-amino-6-((3,3'-di(hydroxy-kappaO)-4'-((2-(hydroxy-kappaO)-3,6-disulfo-1-naphthalenyl)azo-kappaN1)(1,1'-biphenyl)-4-yl)azo-kappaN1)-5-(hydroxy-kappaO)-1,3-naphthalenedisulfonato(8-)))di-, tetrasodium
68140-35-2
Cuprate(4-), [mu-[[7,7'-[[6-(phenylamino)-1,3,5-triazine-2,4-diyl]diimino]bis[4-(hydroxy-kappaO)-3-[[2-(hydroxy-kappaO)-5-sulfophenyl]azo-kappaN1]-2-naphthalenesulfonato]](8-)]]di-, tetrasodium
80448-87-9
Chemsrc provides CAS#:64011-97-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2-Cyclobutanedicarboxamide,N1,N2-bis(1,1,3,3-tetramethylbutyl)->> amp version: 1,2-Cyclobutanedicarboxamide,N1,N2-bis(1,1,3,3-tetramethylbutyl)-

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