1H-Indol-5-ol,1-methyl-2-[(2-propyn-1-ylamino)methyl]- (133681-83-1)

Identification
Name:	1H-Indol-5-ol,1-methyl-2-[(2-propyn-1-ylamino)methyl]-
Synonyms:	1H-Indol-5-ol,1-methyl-2-[(2-propynylamino)methyl]- (9CI); FA 102
CAS:	133681-83-1
Molecular Formula:	C13H14 N2 O
Molecular Weight:	0
InChI:	InChI=1/C13H14N2O/c1-3-6-14-9-11-7-10-8-12(16)4-5-13(10)15(11)2/h1,4-5,7-8,14,16H,6,9H2,2H3
Molecular Structure:
Properties
Flash Point:	214.2°C
Boiling Point:	430.5°C at 760 mmHg
Density:	1.09g/cm³
Refractive index:	1.576
Flash Point:	214.2°C
Safety Data

1H-Indol-5-ol,1-methyl-2-[(methyl-2-propyn-1-ylamino)methyl]-
Ethanol,2-(methyl-2-propyn-1-ylamino)-
Benzene,[(methyloxido-2-propyn-1-ylamino)methyl]-
4(3H)-Quinazolinone,6-[[[4-(1H-indol-1-ylsulfonyl)phenyl]-2-propyn-1-ylamino]methyl]-2-methyl-
3-(5-METHYL-1H-BENZOIMIDAZOL-2-YLAMINO)-PROPAN-1-OL
Phenol,2-(methyl-2-propyn-1-ylamino)-, 1-(N-methylcarbamate)
2-Propanol,1-amino-3-(methyl-2-propyn-1-ylamino)-
2H-1-Benzopyran-2-one,8-methoxy-5-[(methyl-2-propyn-1-ylamino)methyl]-3-phenyl-
4H-Indol-4-one,1,5,6,7-tetrahydro-2,3-dimethyl-5-[(1-propyn-1-ylamino)methyl]-
3(2H)-Pyridazinone,4-chloro-2-methyl-5-(2-propyn-1-ylamino)-
2-Propyn-1-amine, N,N-diethyl-3-(1-methyl-1H-indol-5-yl)-,monohydrochloride
2-Propyn-1-amine, N,N-diethyl-3-(1-methyl-1H-indol-5-yl)-
1-[(1H-benzimidazol-2-ylamino)methyl]naphthalen-2-ol
2H-1-Benzopyran-2-one,8-methoxy-5-[(methyl-2-propyn-1-ylamino)methyl]-3-phenyl-, hydrochloride (1:1)
3-Butyn-1-ol, 4-[7-(1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl]-
2(1H)-Pyrimidinone,6-(2-propyn-1-ylamino)-
2-Oxazolidinone,3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-[(2-propyn-1-ylamino)methyl]-,hydrochloride (1:1)
4(5H)-Oxazolone,5-phenyl-2-(2-propyn-1-ylamino)-
Ethanol,2-[[(2,4-dichlorophenyl)methyl]-2-propyn-1-ylamino]-, hydrochloride (1:1)
1H-Imidazole,5-methyl-1-(2-propyn-1-yl)-