3-(PIPERAZIN-1-YL)PROPAN-1-AMINE

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Names

[ CAS No. ]:
34885-02-4

[ Name ]:
3-(PIPERAZIN-1-YL)PROPAN-1-AMINE

[Synonym ]:
3-Piperazino-propylamin
3-piperazino-propylamine
EINECS 252-270-6
1-piperazinepropanamine
3-piperazin-1-yl-propylamine
Piperazine-1-propylamine

Chemical & Physical Properties

[ Density]:
0.946g/cm3

[ Boiling Point ]:
240ºC at 760mmHg

[ Molecular Formula ]:
C7H17N3

[ Molecular Weight ]:
143.23000

[ Flash Point ]:
98.9ºC

[ Exact Mass ]:
143.14200

[ PSA ]:
41.29000

[ LogP ]:
0.20740

[ Index of Refraction ]:
1.478

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
C

[ RIDADR ]:
2735.0

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperazine
  • Acrylonitrile
  • Azetidine

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

  • 3-(Piperazin-1-yl)propan-1-amine trihydrochloride
  • 3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-amine,dihydrochloride
  • 3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]propan-1-amine
  • 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine; terephthalic acid
  • 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine,hexanedioic acid
  • 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine
  • 3-((4-chlorophenyl)amino)-6-(4-ethoxybenzyl)-1,2,4-triazin-5(4H)-one
  • N-(4-((6-(4-methylbenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)amino)phenyl)acetamide
  • 6-(4-methylbenzyl)-3-(o-tolylamino)-1,2,4-triazin-5(4H)-one
  • (3-(tert-butyl)-4-(N-(tert-butyl)sulfamoyl)phenyl)boronic acid
  • 3-((2-ethylphenyl)amino)-6-(4-fluorobenzyl)-1,2,4-triazin-5(4H)-one
  • N-(2,4-difluorophenyl)-2-((4-ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio)acetamide
  • C14H13Cl2N3O2S
  • N-(5-chloro-2-methoxyphenyl)-2-((4-ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio)acetamide
  • 2-((4-ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N-(4-fluorobenzyl)acetamide
  • 2-((4-bromobenzyl)thio)-6-ethylpyrimidin-4(3H)-one
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