Ch
emSynthesis
Ch
emical database
Home
Text Search
Structure Search
About
Chemical Name
Cas Number
EINECS Number
MDL Number
Molecular Formula
InChIKey
Smiles
Journal Title
GO
5-diethylamino-pentan-2-one
CAS 105-14-6
Molecular Formula:
C
9
H
19
NO
Molecular Weight:
157.256 g/mol
Registry Numbers:
Cas Number:
105-14-6
EINECS Number:
203-274-1
MDL Number:
MFCD00009058
InChIKey:
GRGNJBKJCVOFEO-UHFFFAOYAA
Smiles:
CCN(CC)CCCC(C)=O
Data for 5-diethylamino-pentan-2-one
Synthesis Reference(s) for 5-diethylamino-pentan-2-one:
Journal of Medicinal Chemistry, 46, p. 3166, 2003
DOI:
10.1021/jm030038x
Synonym Chemical Name(s):
5-diethylamino-pentan-2-one
105-14-6
5-(diethylamino)-2-pentanone
5-diethylaminopentan-2-one
5-(diethylamino)pentan-2-on
5-(diéthylamino)pentan-2-one
5-(ジエチルアミノ)ペンタン-2-オン
View all synonym chemical names
Physical Properties:
Melting Point:
n/a
Boiling Point:
83-85 ºC (15 mmHg)
Density:
0.86 g/mL
Refractive Index:
1.434
See other substances:
5-iodo-2,4-quinolinedicarboxylic acid
4-ethyl-5-piperidin-4-yl-isoxazol-3-ol
ethyl 2,6-dichloroisonicotinate (1604-14-4)
4,6-difluoro-1-indanone (162548-73-4)
6-amino-1-indanone (69975-65-1)
ethyl 2-ethoxy-6-methylaminopyridine-3-carboxylate
methyl 2-chloro-6-methoxynicotinate (95652-77-0)
2-chloro-6-methoxynicotinic acid (503000-87-1)
2-hydroxy-2-phenylpropanenitrile
2-hydroxy-2-phenylpropanamide (2019-68-3)
3,3,3-trifluoro-2-hydroxy-2-phenylpropanoic acid
7-chloro-4-iodoquinoline (98591-57-2)
4-(3-hydroxypropoxy)benzaldehyde (99186-35-3)
3-ethoxy-4-(3-hydroxypropoxy)benzaldehyde
3-phenoxy-1-propanol (6180-61-6)
1-methoxy-2-phenoxybenzene (1695-04-1)
2-phenoxyphenol (2417-10-9)
5-chloro-2-phenoxyphenol
4-fluoro-2-methoxy-1-phenoxybenzene
5-fluoro-2-phenoxyphenol
5-methyl-2-phenoxyphenol
6-bromo-5-nitro-1H-indole-2,3-dione
6-bromo-1-methyl-1H-indole-2,3-dione
1-methyl-1H-indole-2,3-dione (2058-74-4)
4-(2-fluorobenzyl)piperidine (194288-97-6)
See more substances