Ethanamine,N,N-diethyl-2-[(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)thio]- (24480-51-1)

Identification
Name:	Ethanamine,N,N-diethyl-2-[(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)thio]-
Synonyms:	Triethylamine,2-(3-pinanylthio)- (8CI)
CAS:	24480-51-1
Molecular Formula:	C16H31 N S
Molecular Weight:	269.489
InChI:	InChI=1/C16H31NS/c1-6-17(7-2)8-9-18-15-11-13-10-14(12(15)3)16(13,4)5/h12-15H,6-11H2,1-5H3
Molecular Structure:
Properties
Flash Point:	158.5°C
Boiling Point:	338.5°Cat760mmHg
Density:	0.96g/cm³
Refractive index:	1.514
Flash Point:	158.5°C
Safety Data

Other Product

Ethanamine,N,N-diethyl-2-[(4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-yl)oxy]-
N,N-diethyl-2-[(4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl)methoxy]ethanamine hydrochloride
N,N-diethyl-2-[(4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl)methoxy]ethanamine
2,7,7-trimethylbicyclo[3.1.1]hept-2-en-6-yl acetate
N,N-diethyl-2-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethoxy}ethanamine
Ethanamine,N,N-diethyl-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-, hydrochloride(1:1)
Ethanamine,2-[2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethoxy]-N,N-diethyl-
Bicyclo[3.1.1]heptan-2-amine,4,6,6-trimethyl-N-(4,6,6-trimethylbicyclo[3.1.1]hept-2-yl)-
1,2-Ethanediamine,N-[2-(2-methoxyphenyl)ethyl]-N'-[(1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]-
1,2-Ethanediamine,N-[2-(2-methoxyphenyl)ethyl]-N'-[(1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]-, rel-
Ethanone, 2-chloro-1-(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)-
1,3-Dioxolane, 2-(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)-
Propanoic acid, 2-methyl-,(1S,5R,6S)-2,7,7-trimethylbicyclo[3.1.1]hept-2-en-6-yl ester
Ethanamine, N,N-diethyl-2-[(4,7,7-trimethylbicyclo[4.1.0]hept-3-yl)oxy]-,[1R-(1a,3a,4b,6a)]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (9CI)
N,N-diethyl-2-{[(1R,3R,4S,6R)-4,7,7-trimethylbicyclo[4.1.0]hept-3-yl]oxy}ethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt)
Alanine, N-(2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]hept-3-ylidene)-,methyl ester
Ethanamine, N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1S)-
2-Butenoic acid, 2-methyl-,(1R,5S,6R)-2,7,7-trimethylbicyclo[3.1.1]hept-2-en-6-yl ester, (2Z)-rel-
Butanoic acid, 2-methyl-,(1R,5S,6R)-2,7,7-trimethylbicyclo[3.1.1]hept-2-en-6-yl ester, rel-
1,2-Ethanediamine,N,N'-bis[(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)methyl]-