2-PROPENYL-ORTHO-(2-METHYLPROPYL)CARBAMOTHIOATE

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Names

[ Name ]:
2-PROPENYL-ORTHO-(2-METHYLPROPYL)CARBAMOTHIOATE

[Synonym ]:
Carbamothioic acid,2-propenyl-,O-(2-methylpropyl) ester
Allylthiocarbaminsaeure-isobutylester
N-allyl-O-isobutyl thionocarbamate
Carbamothioic acid,N-2-propen-1-yl-,O-(2-methylpropyl) ester

Chemical & Physical Properties

[ Density]:
0.983g/cm3

[ Boiling Point ]:
207.3ºC at 760 mmHg

[ Molecular Formula ]:
C₈H₁₅NOS

[ Molecular Weight ]:
173.27600

[ Flash Point ]:
79.2ºC

[ Exact Mass ]:
173.08700

[ PSA ]:
60.39000

[ LogP ]:
2.13080

[ Index of Refraction ]:
1.495

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

2-(2-methylpropyl)aziridine
2-(2-methylpropyl)-1-oxidopyridin-1-ium
2-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline
2-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine
2-(2-methylpropyl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine
2-(2-methylpropyl)quinoxaline
2-(2,5-dimethylbenzyl)-4-isobutylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione
2-(2-methylbenzyl)-4-phenethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione
2-(3-chlorobenzyl)-4-phenethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione
2-(2-fluorobenzyl)-4-phenethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione
2-(2-chloro-6-fluorobenzyl)-4-phenethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione
2-(4-fluorobenzyl)-4-phenethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione
2-(4-bromobenzyl)-4-phenethylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione
2-(2-chlorobenzyl)-4-(3,4-dimethoxyphenethyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione
2-(2-chloro-6-fluorobenzyl)-4-(2-methoxybenzyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione
4-(2-methoxybenzyl)-2-(3-methylbenzyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione

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