2-Methyl-2-propanyl 4-amino-1-azepanecarboxylate

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Names

[ CAS No. ]:
454451-28-6

[ Name ]:
2-Methyl-2-propanyl 4-amino-1-azepanecarboxylate

[Synonym ]:
2-Methyl-2-propanyl 4-amino-1-azepanecarboxylate
1H-Azepine-1-carboxylic acid, 4-aminohexahydro-, 1,1-dimethylethyl ester
tert-butyl N-(azepan-4-yl)carbamate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
322.7±31.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H22N2O2

[ Molecular Weight ]:
214.305

[ Flash Point ]:
149.0±24.8 °C

[ Exact Mass ]:
214.168121

[ PSA ]:
50.36000

[ LogP ]:
1.75

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.480

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-Methyl-2-propanyl 4-amino-1-azepanecarboxylate
  • 2-Methyl-2-propanyl 4-amino-1-azepanecarboxylate ethanedioate (1:1)
  • 2-Methyl-2-propanyl 4-amino-1-indolinecarboxylate hydrochloride (1:1)
  • 2-Methyl-2-propanyl 4-amino-1-azaspiro[5.5]undecane-1-carboxylate
  • 2-Methyl-2-propanyl 4-amino-1-azaspiro[5.5]undecane-1-carboxylate hydrochloride (1:1)
  • Bis(2-methyl-2-propanyl) (4-amino-1,2-phenylene)biscarbamate
  • 6a(2)-[(3R)-3-(1-Azetidinyl)-1-pyrrolidinyl]-4-[(4-fluorophenyl)methoxy][1(2H),3a(2)-bipyridin]-2-one
  • 2-Pyrrolidinone, 4-(fluoromethyl)-3-[(methylsulfonyl)oxy]-1-[(1R)-1-phenylethyl]-, (3S,4S)-rel-
  • 1-(3-Fluoropropyl)-6-methyl-1,7-diazaspiro[4.5]decane
  • Carbamic acid, dimethyldithio-, anhydrosulfide with O-methyl (p-chlorophenyl)phosphonodithioate
  • Cinchonan-9-ol, 6a(2)-methoxy-, 3,7,11-trimethyl-2,6,10-dodecatrienyl carbonate (ester), (8I+/-,9R)-
  • N-cyclopropyl-2-methylpropanehydrazide
  • Methanone, [2-methyl-5-(1,2,3,4-tetrahydroxybutyl)-1H-pyrrol-3-yl]phenyl-, [1R-(1R*,2S*,3R*)]-
  • rac-ethyl 2-[(1R,2R)-2-aminocyclooctyl]acetate
  • 1-(4-Chloro-3-methylphenyl)-3-ethoxypropan-2-amine
  • 2-(3-{[(Tert-butoxy)carbonyl]amino}-4-ethyloxolan-3-yl)acetic acid
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