N-AMINOETHYL-AZA-2,2,4-TRIMETHYLSILACYCLOPENTANE

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Names

[ CAS No. ]:
18246-33-8

[ Name ]:
N-AMINOETHYL-AZA-2,2,4-TRIMETHYLSILACYCLOPENTANE

[Synonym ]:
2-(2,2,4-trimethyl-[1,2]azasilolidin-1-yl)-ethylamine
1,2-Ethanediamine,N-(1-(1-piperazinyl)ethyl)
N-aminoethyl-aza-2,2-dimethyl-4-methylsilacyclopentane
N-(1-piperazin-1-ylethyl)ethane-1,2-diamine
2,2,4-Trimethyl-1-(2-aminoaethyl)-1-aza-2-silacyclopentan
N-AMINOETHYL-AZA-2,2,4-TRIMETHYLSILACYCLOPENTANE

Chemical & Physical Properties

[ Density]:
0.905 g/cm3

[ Boiling Point ]:
54-56ºC 2mm

[ Melting Point ]:
<0ºC

[ Molecular Formula ]:
C8H20N2Si

[ Molecular Weight ]:
172.34300

[ Flash Point ]:
>65ºC

[ Exact Mass ]:
172.14000

[ PSA ]:
29.26000

[ LogP ]:
1.74010

[ Index of Refraction ]:
1.4769

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ HS Code ]:
2921199090

Synthetic Route

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • n-methyl-aza-2,2,4-trimethylsilacyclopentane
  • N-(2-aminoethyl)-2-(2,4-dichlorophenoxy)acetamide
  • 2,2,4,4-Tetramethyl-3-pentanone oxime
  • N-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
  • N-(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-ylidene)hydroxylamine
  • Azoramide
  • (S)-2-((Tert-butoxycarbonyl)amino)-3-(1H-indol-5-YL)propanoic acid
  • 2-Amino-3-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-hydroxypropanoic acid
  • Ethyl 2-[(4-acetylphenyl)amino]benzoate
  • 7-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}heptanoic acid
  • Ethyl 5-chloro-2-[(3-phenylpropyl)amino]benzoate
  • 2-(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethanimidamide
  • 6-((tert-Butoxycarbonyl)amino)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid
  • rac-(1R,2S)-2-(4,4-difluorocyclohexyl)cyclopropane-1-carboxylic acid
  • 3-(2-Methoxyethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine
  • methyl 2-[2-(azetidin-3-yl)-1H-1,3-benzodiazol-1-yl]acetate
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