1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2R)-rel-(9CI)

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Names

[ Name ]:
1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2R)-rel-(9CI)

[Synonym ]:
2-Methyl-1-indanamine
MFCD19215253
MFCD19213651
MFCD16090932
MFCD19213494
1H-Inden-1-amine, 2,3-dihydro-2-methyl-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
233.6±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₃N

[ Molecular Weight ]:
147.217

[ Flash Point ]:
98.7±16.8 °C

[ Exact Mass ]:
147.104797

[ LogP ]:
2.10

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.552

Related Compounds

2-(1-(((3,5-Dichlorobenzyl)oxy)carbonyl)piperidin-4-yl)acetic acid
5-(1H-1,2,3-triazol-4-yl)pentanoyl chloride
3-(1H-1,2,3-triazol-4-yl)propanoyl chloride
3-Cyano-5-(trifluoromethyl)benzyl 4-(4-(1H-1,2,3-triazol-4-yl)butanamido)piperidine-1-carboxylate
6-(1-benzyl-1H-1,2,3-triazol-4-yl)hexan-1-ol
2-Methyl-4-(4-phenylphenyl)butan-2-amine
3,5-Dichlorobenzyl 4-(3-(tert-butoxycarbonylamino)propyl)piperazine-1-carboxylate
4-(1-benzyl-1H-1,2,3-triazol-4-yl)butanal
4-(5-(1H-1,2,3-Triazol-4-yl)pentyl)piperidine
I+/--(Aminomethyl)-2-chloro-5-(trifluoromethyl)benzenemethanol

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