1,3,5-Triazine-1(2H)-propanamine,tetrahydro-3,5-dimethyl- supplier

Name
tetrahydro-3,5-dimethyl-1,3,5-triazine-1(2H)-propylamine
EINECS 299-293-8
CAS No. 93858-61-8
Density
Solubility
Melting Point
Formula C₈H₂₀N₄
Boiling Point
Molecular Weight 172.2712
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Tetrahydro-3,5-dimethyl-1,3,5-triazine-1(2H)-propylamine;
PSA 35.74000
LogP -0.09910

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

Product Name

tetrahydro-3,5-dimethyl-1,3,5-triazine-1(2H)-propylamine

1,3,5-Triazine-1(2H)-propanamine,tetrahydro-3,5-dimethyl- Specification

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