2-(Dimethylaminomethyl)-1-cyclohexanone hydrochloride

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Names

[ CAS No. ]:
42036-65-7

[ Name ]:
2-(Dimethylaminomethyl)-1-cyclohexanone hydrochloride

[Synonym ]:
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride (1:1)
L6VTJ B1N1&1 &&HCl
2-[(dimethylamino)methyl]cyclohexan-1-one,hydrochloride
2-(Dimethylaminomethyl)-1-cyclohexanone hydrochloride
Cyclohexanone, 2-[(dimethylamino)methyl]-, hydrochloride (1:1)
Dimethyl[(2-oxocyclohexyl)methyl]ammonium chloride
2-[(Dimethylamino)methyl]cyclohexan-1-one, chloride
MFCD00102580
2-((Dimethylamino)methyl)cyclohexanone hydrochloride

Chemical & Physical Properties

[ Density]:
0.944 g/cm3

[ Boiling Point ]:
222.3ºC at 760 mmHg

[ Melting Point ]:
147-151 °C

[ Molecular Formula ]:
C9H18ClNO

[ Molecular Weight ]:
191.698

[ Flash Point ]:
70.2ºC

[ Exact Mass ]:
191.107697

[ PSA ]:
20.31000

[ LogP ]:
2.10930

[ Water Solubility ]:
soluble

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H315-H318-H335

[ Precautionary Statements ]:
P280-P305 + P351 + P338 + P310

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Dimethylamine hydrochloride
  • Cyclohexanone
  • 1-(trimethylsilyloxy)-cyclohex-1-ene
  • N,N-Dimethylmethyleneiminium chloride

DownStream

  • 2-(diethoxyphosphorylmethyl)cyclohexan-1-one
  • 2-Amino-5,6,7,8-tetrahydroquinoline-3-carbonitrile
  • 2-(diphenylphosphorylmethyl)cyclohexan-1-one
  • 2-((Dimethylamino)methyl)-6-(1-piperidinylmethyl)cyclohexanone

Related Compounds

  • tert-butyl N-[5-(2-amino-1-fluoroethyl)-2-hydroxy-3-methoxyphenyl]carbamate
  • I+/--Hydroxy-9,10[1a(2),2a(2)]-benzenoanthracene-9(10H)-acetonitrile
  • 1-Tert-butyl 3-chloromethyl 2-(propan-2-yl)pyrrolidine-1,3-dicarboxylate
  • 4-tert-butyl 2-chloromethyl (2S)-morpholine-2,4-dicarboxylate
  • Ethyl 3-[2-(2,4,5-trichlorophenyl)hydrazinylidene]butanoate
  • Cytisine, N-(2-hydroxyethyl)-, 2-phenylcinchoninate (ester)
  • (2R)-2-(2-bromo-4-nitrophenyl)oxirane
  • 2-(5-Fluoro-2-nitrophenyl)-2-methylpropan-1-ol
  • Dibenz[a,h]acridin-11-ol, 8,9,10,11-tetrahydro-, 11-acetate
  • 1-[6-(Methylsulfonyl)-1-cyclohexen-1-yl]-4-phenylpiperazine
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