1-Piperazinebutanol,3-methyl-

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Names

[ CAS No. ]:
5472-83-3

[ Name ]:
1-Piperazinebutanol,3-methyl-

[Synonym ]:
1-Piperazinebutanol,3-methyl

Chemical & Physical Properties

[ Density]:
0.948g/cm3

[ Boiling Point ]:
281.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H20N2O

[ Molecular Weight ]:
172.26800

[ Flash Point ]:
123.9ºC

[ Exact Mass ]:
172.15800

[ PSA ]:
35.50000

[ LogP ]:
0.31930

[ Index of Refraction ]:
1.464

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-1-butanol
  • 2-Methylpiperazine

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-Piperazinebutanol,3-methyl-4-(phenylmethyl)-
  • 1-Piperazinebutanol,3-methyl-4-(2-methylpropyl)
  • 1-(3-methyl-1,2-dihydroimidazol-1-ium-1-yl)propan-2-ol,chloride
  • 1-(3-methyl-butyl)-pyrrole
  • 1-(3-methyl-1,2-dihydroimidazol-1-ium-1-yl)propan-2-ol,nitrate
  • 1-(3-methyl-5-phenylpyrazol-1-yl)phthalazine
  • 2-(2-{[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]methylidene}-4-oxo-1,2,3,4-tetrahydroquinazolin-3-yl)acetonitrile
  • [3-(Cyanomethyl)-4-oxo-1,2,3,4-tetrahydroquinazolin-2-ylidene]methyl 3-(1,3-dioxaindan-5-yl)prop-2-enoate
  • [3-(Cyanomethyl)-4-oxo-1,2,3,4-tetrahydroquinazolin-2-ylidene]methyl 5-methyl-1,2-oxazole-3-carboxylate
  • 2,4-Dimethyl-5-[(piperazin-1-yl)methyl]-3-sulfanylphenyl sulfurofluoridate
  • Tert-butyl 4-[3-amino-5-(aminomethyl)-2,4-dimethylphenyl]piperazine-1-carboxylate
  • 2-[5-({[2-(Tert-butoxy)-2-oxoethyl]amino}methyl)-2,4-dimethyl-3-(methylamino)phenyl]acetic acid
  • 2-[3-({[2-(Tert-butoxy)-2-oxoethyl]amino}methyl)-2,6-dimethyl-5-sulfanylphenyl]acetic acid
  • 2-[5-({[2-(Tert-butoxy)-2-oxoethyl]amino}methyl)-2,4-dimethyl-3-sulfanylphenyl]acetic acid
  • Methyl 3-({[2-(tert-butoxy)-2-oxoethyl]amino}methyl)-2,6-dimethyl-5-sulfanylbenzoate
  • Methyl 5-({[2-(tert-butoxy)-2-oxoethyl]amino}methyl)-2,4-dimethyl-3-sulfanylbenzoate
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