1H-Indol-3-amine, 5-bromo-2,3-dihydro-1-(2-propen-1-yl)

Names

[ CAS No. ]:
939759-58-7

[ Name ]:
1H-Indol-3-amine, 5-bromo-2,3-dihydro-1-(2-propen-1-yl)

[Synonym ]:
1-allyl-5-bromo-2,3-dihydro-1h-indol-3-ylamine

Chemical & Physical Properties

[ Density]:
1.386±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
325.3±42.0 °C (760 mmHg)

[ Molecular Formula ]:
C₁₁H₁₃BrN₂

[ Molecular Weight ]:
253.13800

[ Exact Mass ]:
252.02600

[ PSA ]:
29.26000

[ LogP ]:
3.22020

Related Compounds

(2S)-2-(tert-butoxycarbonylamino)-3-(3,4-dihydro-2H-quinolin-1-yl)propanoic acid
(2S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
(2S)-2-(tert-butoxycarbonylamino)-3-(1-methylbenzimidazol-2-yl)propanoic acid
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-methylbenzimidazol-2-yl)propanoic acid
5-[(3-Bromo-2-pyridinyl)oxy]-2-pyridinamine
3-Bromo-2-[(6-chloro-3-pyridinyl)oxy]pyridine
(2S)-3-(1H-benzimidazol-2-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-prop-2-ynoxy-butanoic acid
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-prop-2-ynoxy-butanoic acid
(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]dodecanoic acid

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