6-(4-Vinylbenzyl-n-propyl)amino-1,3,5-triazine-2,4-dithiol
Properties
- Molecular formula
- C15H18N4S2
- Molar mass
- 318.46 g/mol
- Exact mass
- 318.0973 Da
- logP
- 4.26Crippen estimate
- Polar surface area
- 47.7 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 6
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
88373-30-2SMILES
CCCN(CC1=CC=C(C=C1)C=C)C2=NC(=S)NC(=S)N2InChIKey
LZWMABVOCBIKBP-UHFFFAOYSA-NInChI
InChI=1S/C15H18N4S2/c1-3-9-19(13-16-14(20)18-15(21)17-13)10-12-7-5-11(4-2)6-8-12/h4-8H,2-3,9-10H2,1H3,(H2,16,17,18,20,21)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(4-ethenylphenyl)methylpropylamino-
Work with 6-(4-Vinylbenzyl-n-propyl)amino-1,3,5-triazine-2,4-dithiol
Similar compounds
(Dimethylaminomethyl)styrene2245-52-538 % similar
P,P'-Divinyl-1,2-diphenylethane48174-52-332 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds