Identification |
Name: | 1H-Indol-1-amine,2,3-dihydro-2-methyl- |
Synonyms: | Indoline,1-amino-2-methyl- (6CI,8CI);1-Amino-2-methylindoline;N-Amino-2-methylindoline; |
CAS: | 31529-46-1 |
EINECS: | 250-683-6 |
Molecular Formula: | C9H12N2 |
Molecular Weight: | 148.2 |
InChI: | InChI=1/C9H12N2/c1-7-6-8-4-2-3-5-9(8)11(7)10/h2-5,7H,6,10H2,1H3 |
Molecular Structure: |
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Properties |
Density: | 1.08 g/cm3 |
Refractive index: | 1.579 |
Appearance: | Off white to slightly red powder |
Specification: |
2-Methylindolin-1-Amine (31529-46-1),which also can be called for 2-Methyl-Indol-1-Ylamine ; 2-Methylindolin-1-Amine ; 2,3-Dihydro-2-Methyl-1h-Indol-1-Amine ; 2-Methylindolin-1-Amine 98.0+% Off White To Slightly Red Powder ; 2-Methyl-2,3-Dihydro-1H-Indole-1-Amine ; 2-Methylindoline-1-Amine . 2-Methylindolin-1-Amine (31529-46-1) can be used for pharmaceutical intermediates.
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Safety Data |
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