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| Name |
1,3,5-Triazine-1(2H)-propanamine,tetrahydro-3,5-dimethyl- |
EINECS | 299-293-8 |
| CAS No. | 93858-61-8 | Density | N/A |
| PSA | 35.74000 | LogP | -0.09910 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H20N4 | Boiling Point | N/A |
| Molecular Weight | 172.2712 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Tetrahydro-3,5-dimethyl-1,3,5-triazine-1(2H)-propylamine; |
1,3,5-Triazine-1(2H)-propanamine,tetrahydro-3,5-dimethyl- Specification
The 1,3,5-Triazine-1(2H)-propanamine,tetrahydro-3,5-dimethyl-, with the CAS registry number 93858-61-8, is also known as Tetrahydro-3,5-dimethyl-1,3,5-triazine-1(2H)-propylamine. Its EINECS registry number is 299-293-8. This chemical's molecular formula is C8H20N4 and molecular weight is 172.2712. Its IUPAC name is called 3-(3,5-dimethyl-1,3,5-triazinan-1-yl)propan-1-amine.
Physical properties of 1,3,5-Triazine-1(2H)-propanamine,tetrahydro-3,5-dimethyl-: (1)XLogP3-AA: -0.2; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 3; (5)Exact Mass: 172.168797; (6)MonoIsotopic Mass: 172.168797; (7)Topological Polar Surface Area: 35.7; (8)Heavy Atom Count: 12; (9)Formal Charge: 0; (10)Complexity: 118; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (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: CN1CN(CN(C1)CCCN)C
(2)InChI: InChI=1S/C8H20N4/c1-10-6-11(2)8-12(7-10)5-3-4-9/h3-9H2,1-2H3
(3)InChIKey: NCCWAFPSEJHJNC-UHFFFAOYSA-N
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