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

Modify Date: 2025-08-29 19:21:43

2,2,4,4-Tetramethyl-1,3-cyclobutanediamine Structure
2,2,4,4-Tetramethyl-1,3-cyclobutanediamine structure
 Common Name 2,2,4,4-Tetramethyl-1,3-cyclobutanediamine
CAS Number 7531-10-4 Molecular Weight 142.24200
Density 0.872g/cm3 Boiling Point 176.2ºC at 760 mmHg
Molecular Formula C8H18N2 Melting Point N/A
MSDS N/A Flash Point 68.4ºC

 Names

Name 2,2,4,4-Tetramethylcyclobutane-1,3-diamine
Synonym More Synonyms

 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

Precursor  0

DownStream  2

 Synonyms

1,3-CYCLOBUTANEDIAMINE,2,2,4,4-TETRAMETHYL
1,3-Diamino-2,2,4,4-tetramethylcyclobutane
EINECS 231-396-5
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Chemsrc provides CAS#:7531-10-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2,4,4-Tetramethyl-1,3-cyclobutanediamine>> amp version: 2,2,4,4-Tetramethyl-1,3-cyclobutanediamine

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