1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol

Names

[ CAS No. ]:
35589-37-8

[ Name ]:
1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol

[Synonym ]:
MA 4
1,2-Dimethyl-4,6,7-trihydroxy-1,2,3,4-tetrahydroisoquinoline

[ Density]:
1.298g/cm3

[ Boiling Point ]:
395.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₅NO₃

[ Molecular Weight ]:
209.24200

[ Flash Point ]:
227ºC

[ Exact Mass ]:
209.10500

[ PSA ]:
63.93000

[ LogP ]:
1.07550

[ Index of Refraction ]:
1.622

3-(2,3-Dihydro-1-benzofuran-7-yl)-1,1-difluoropropan-2-amine
6-Ethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
3-[ethyl(3-fluorophenyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
(3R)-3-(3,5-difluoro-2-hydroxyphenyl)-3-hydroxypropanoic acid
(4-Methylnaphthalen-1-yl)methanesulfonyl chloride
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol