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Product Name: Palmitic acid
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 2,2,4,4-Tetramethyl-1,3-cyclobutanediamine
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7531-10-4

7531-10-4 structure

7531-10-4 structure

Name: 2,2,4,4-Tetramethyl-1,3-cyclobutanediamine
Chemical Name: 2,2,4,4-Tetramethylcyclobutane-1,3-diamine
CAS Number: 7531-10-4
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24200
Create Date: 2018-12-22 18:08:15
Modify Date: 2025-08-29 19:21:43

Name	2,2,4,4-Tetramethylcyclobutane-1,3-diamine
Synonyms	1,3-CYCLOBUTANEDIAMINE,2,2,4,4-TETRAMETHYL 1,3-Diamino-2,2,4,4-tetramethylcyclobutane EINECS 231-396-5

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

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 0
DownStream 2
61972-62-1 61796-75-6

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