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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

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

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

Related Compounds: More...
2,2,4,4-tetramethyl-1,3-dioxa-2-silacyclo-hexane
77181-38-5
2,2,4,4-Tetramethyl-1,3-bis(tri-tert-butylsilyl)-1,3-diaza-2,4-disilacyclobutan
100207-18-9
2,2,4,4-tetramethyl-1,3-dioxa-2,4-disilacycloocta-5,7-diene
84521-17-5
2,2,4,4-tetramethyl-1,3-oxathiolan-5-one
87602-19-5
2,2,4,4-Tetramethyl-1,3-bis(trimethylsilyl)-1,3-diaza-2,4-disilacyclobutan
2954-84-9
2,2,4,4-tetramethyl-1,3-cyclobutanediol
3010-96-6
2,2,4,4-tetramethyl-1,3,5,2,4-trioxadisilocane
64015-87-8
2,2,4,4-tetramethyl-1,3,2,4-dithiadigermetane
121192-28-7
2,2,4,4-Tetramethyl-1,3-cyclobutanedione bisthiosemicarbazone
73816-39-4
2-[(Dimethylamino)methylene]-3,5,5-trimethyl-3-cyclohexen-1-one
128475-83-2
6-Fluoro[2,3a(2)-bipyridine]-4-acetic acid
1227593-44-3
2-Fluoro[3,4a(2)-bipyridine]-6-acetic acid
1227593-51-2
1-(8-Benzyl-1,4,8-oxadiazecan-4-yl)propan-1-one
2224483-29-6
2,5-Bis(4-fluorophenyl)-4-pyridineacetic acid
1227593-78-3
5-Fluoro-7-methoxy-1H-indole-3-acetonitrile
1227594-31-1
6-Fluoro-2-(2-fluorophenyl)-3-pyridineacetic acid
1227594-99-1
2-Fluoro-6-(3-fluorophenyl)-3-pyridineacetic acid
1227595-54-1
1,2-Dihydro-2-oxo[3,3a(2)-bipyridine]-5-acetic acid
1227595-57-4
1,6-Dihydro-6-oxo[3,3a(2)-bipyridine]-5-acetic acid
1227595-66-5
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

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved