- Cyclohexanemethanamine,1,3,3-trimethyl-N-(1,2,2-trimethylpropylidene)-5-[(1,2,2-trimethylpropylidene)amino]-
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| Name |
Cyclohexanemethanamine,1,3,3-trimethyl-N-(1,2,2-trimethylpropylidene)-5-[(1,2,2-trimethylpropylidene)amino]- |
EINECS | 298-488-5 |
| CAS No. | 93805-07-3 | Density | N/A |
| PSA | 24.72000 | LogP | 6.58540 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H42N2 | Boiling Point | N/A |
| Molecular Weight | 334.58228 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,3,3-Trimethyl-N-(1,2,2-trimethylpropylidene)-5-((1,2,2-trimethylpropylidene)amino)cyclohexanemethylamine; |
Cyclohexanemethanamine,1,3,3-trimethyl-N-(1,2,2-trimethylpropylidene)-5-[(1,2,2-trimethylpropylidene)amino]- Specification
The Cyclohexanemethanamine,1,3,3-trimethyl-N-(1,2,2-trimethylpropylidene)-5-[(1,2,2-trimethylpropylidene)amino]-, with the CAS registry number 93805-07-3, is also known as 1,3,3-Trimethyl-N-(1,2,2-trimethylpropylidene)-5-((1,2,2-trimethylpropylidene)amino)cyclohexanemethylamine. Its EINECS registry number is 298-488-5. This chemical's molecular formula is C22H42N2 and molecular weight is 334.58228. Its IUPAC name is called N-[[5-(3,3-dimethylbutan-2-ylideneamino)-1,3,3-trimethylcyclohexyl]methyl]-3,3-dimethylbutan-2-imine.
Physical properties of Cyclohexanemethanamine,1,3,3-trimethyl-N-(1,2,2-trimethylpropylidene)-5-[(1,2,2-trimethylpropylidene)amino]-: (1)XLogP3-AA: 5.4; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 2; (4)Rotatable Bond Count: 5; (5)Exact Mass: 334.334799; (6)MonoIsotopic Mass: 334.334799; (7)Topological Polar Surface Area: 24.7; (8)Heavy Atom Count: 24; (9)Formal Charge: 0; (10)Complexity: 497; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 2; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=NCC1(CC(CC(C1)(C)C)N=C(C)C(C)(C)C)C)C(C)(C)C
(2)InChI: InChI=1S/C22H42N2/c1-16(19(3,4)5)23-15-22(11)13-18(12-21(9,10)14-22)24-17(2)20(6,7)8/h18H,12-15H2,1-11H3
(3)InChIKey: RPBFAJAXXBIRDR-UHFFFAOYSA-N
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