Ethanethiol,2-(di-2-propyn-1-ylamino)- (75606-37-0)

Identification
Name:	Ethanethiol,2-(di-2-propyn-1-ylamino)-
Synonyms:	Ethanethiol,2-(di-2-propynylamino)- (9CI)
CAS:	75606-37-0
Molecular Formula:	C8H11 N S
Molecular Weight:	0
InChI:	InChI=1/C8H11NS/c1-3-5-9(6-4-2)7-8-10/h1-2,10H,5-8H2
Molecular Structure:
Properties
Flash Point:	96.8°C
Boiling Point:	236.4°C at 760 mmHg
Density:	1.025g/cm³
Refractive index:	1.533
Flash Point:	96.8°C
Safety Data

2-(prop-2-yn-1-ylamino)ethanethiol
2-(but-2-yn-1-ylamino)ethanethiol
2-(prop-2-en-1-ylamino)ethanethiol
2-(1-phenylpropan-2-ylamino)ethanethiol
Ethanol,2-[(phenylmethyl)-2-propyn-1-ylamino]-
Ethanol,2-(methyl-2-propyn-1-ylamino)-
Benzaldehyde,2-(2-propyn-1-ylamino)-
Benzene,[(methyloxido-2-propyn-1-ylamino)methyl]-
2-[(2E)-hex-2-en-4-yn-1-ylamino]ethanethiol
Ethanethiol,2-(9H-purin-6-ylamino)-
Acetonitrile,2-(2-propen-1-yl-2-propyn-1-ylamino)-
2-Imidazolidinone,1-[2-(2-propyn-1-ylamino)ethyl]-
Phenol,2-(methyl-2-propyn-1-ylamino)-, 1-(N-methylcarbamate)
2-Propanol,1-amino-3-(methyl-2-propyn-1-ylamino)-
4(5H)-Oxazolone,5-phenyl-2-(2-propyn-1-ylamino)-
Benzoic acid,2-fluoro-4-(2-propyn-1-ylamino)-
2-Propenenitrile,3-(2-propyn-1-ylamino)-3-(3-pyridinylamino)-
2(1H)-Pyrimidinone,6-(2-propyn-1-ylamino)-
Phenol, 3-[(2R)-2-(methyloxido-2-propyn-1-ylamino)propyl]-
PROPANOIC ACID, 2-MERCAPTO-3-(2-PROPYN-1-YLAMINO)-, (2S)-