(R)-2-AMINO-5-DIETHYLAMINOPENTANE,

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Names

[ CAS No. ]:
67459-50-1

[ Name ]:
(R)-2-AMINO-5-DIETHYLAMINOPENTANE,

[Synonym ]:
unii-q2bwo1g57g

Chemical & Physical Properties

[ Boiling Point ]:
180.971ºC at 760 mmHg

[ Molecular Formula ]:
C₉H₂₂N₂

[ Molecular Weight ]:
158.28400

[ Flash Point ]:
60.667ºC

[ Exact Mass ]:
158.17800

[ PSA ]:
29.26000

[ LogP ]:
2.15590

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

(S)-2-amino-5-(diethylamino)pentan-1-ol
N,N-diethyl-(S)-glutamine hydrochloride

DownStream

Related Compounds

(R)-2-Amino-5-(1-amino-2,2,2-trifluoro-ethyl)-4-fluoro-benzoic acid
(R)-2-Amino-5-(((S)-1-carboxy-2-(1H-indol-3-yl)ethyl)amino)-5-oxopentanoic acid trifluoroacetate
(R)-2-amino-5-(diethylamino)pentan-1-ol
(R)-2-AMINO-5-(3-PYRIDYL)PENTANE
(R)-2-Amino-5-methoxy-1,2,3,4-tetrahydronaphthalene hydrochloride
(R)-2-amino-5-cyano-N-phenylpentanamide hydrochloride
2-(Cyclohexyloxy)-3-ethylphenol
4-(cyclohexylmethyl)-4H,5H,6H,7H-thieno[3,2-c]pyridine
(1-ethyl-1H-pyrrol-3-yl)methanamine
Methyl 6-amino-3-ethoxy-2-fluorobenzoate
Propanamide, 3-chloro-2-methyl-N-[2-(4-morpholinyl)ethyl]-
4-[(Cyclopropylmethyl)amino]butan-2-ol
2-Butanol, 4-[(1H-pyrazol-3-ylmethyl)amino]-
1-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]ethan-1-amine
3,4-Dichloro-I+/--[[2-(diethylamino)ethyl]amino]benzeneacetamide
1,1,1-Trifluoro-3-(2-methylphenyl)propan-2-amine

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