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Substance Name: 2,2,4,4-Tetramethyl-1,3-cyclobutanediamine
RN: 7531-10-4
UNII: L4ZT4H3JF3
InChIKey: QWEVGNOJPHTVEY-UHFFFAOYSA-N
Molecular Formula
- C8-H18-N2
Molecular Weight
- 142.244
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Names and Synonyms
Name of Substance
- 2,2,4,4-Tetramethyl-1,3-cyclobutanediamine
Synonyms
- 1,3-Diamino-2,2,4,4-tetramethylcyclobutane
- 2,2,4,4-Tetramethylcyclobutane-1,3-diamine
- EINECS 231-396-5
- NSC 270089
- UNII-L4ZT4H3JF3
- USAF A-24072
Systematic Names
- 1,3-Cyclobutanediamine, 2,2,4,4-tetramethyl-
- 2,2,4,4-Tetramethylcyclobutane-1,3-diamine
Registry Numbers
CAS Registry Number
- 7531-10-4
FDA UNII
- L4ZT4H3JF3
System Generated Number
- 0007531104
Structure Descriptors
InChI
1S/C8H18N2/c1-7(2)5(9)8(3,4)6(7)10/h5-6H,9-10H2,1-4H3InChIKey
QWEVGNOJPHTVEY-UHFFFAOYSA-NSmiles
C1(C(C(C)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 450mg/kg (450mg/kg) | National Technical Information Service. Vol. AD603-561, |