(1R)-1-(3-BROMO-4-METHOXYPHENYL)PENTYLAMINE

Names

[ Name ]:
(1R)-1-(3-BROMO-4-METHOXYPHENYL)PENTYLAMINE

[Synonym ]:
(1R)-1-(3-Bromo-4-methoxyphenyl)-1-pentanamine
Benzenemethanamine, 3-bromo-α-butyl-4-methoxy-, (αR)-
MFCD08440306

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
340.8±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₈BrNO

[ Molecular Weight ]:
272.18

[ Flash Point ]:
159.9±25.1 °C

[ Exact Mass ]:
271.057159

[ LogP ]:
3.52

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.537

Related Compounds

(1R)-1-(3-Bromo-4-methoxyphenyl)ethanol
(1R)-1-(3-BROMO-4-METHOXYPHENYL)PROPYLAMINE
(1S)-1-(3-BROMO-4-METHOXYPHENYL)PENTYLAMINE
(1R)-1-(3-BROMO-4-FLUOROPHENYL)PENTYLAMINE
(1R)-1-(3-FLUORO-4-METHOXYPHENYL)PENTYLAMINE
(1R)-1-(3-BROMO-4-FLUOROPHENYL)BUTYLAMINE
(3S)-3-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylhexanamido]butanoic acid
1-{7-sulfanyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl}propan-2-ol
2-Bromo-2-methylpropyl 2-methylpentanoate
4-bromo-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]benzoic acid
(2S)-3-(dimethylamino)-2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]acetamido}propanoic acid
2-(3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]methyl}cyclobutyl)acetic acid
(2R)-2-amino-3-(thiolan-2-yl)propanoic acid
(2S)-2-amino-4-(2,2-difluorocyclopropoxy)butanoic acid
(2R)-2-amino-4-(oxolan-3-yloxy)butanoic acid
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{spiro[2.2]pentan-1-yl}propanoic acid

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