2-Methyl-2-propanyl N,N'-diisopropylcarbamimidate

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Names

[ CAS No. ]:
71432-55-8

[ Name ]:
2-Methyl-2-propanyl N,N'-diisopropylcarbamimidate

[Synonym ]:
Carbamimidic acid, N,N'-bis(1-methylethyl)-, 1,1-dimethylethyl ester
2-Methyl-2-propanyl N,N'-diisopropylcarbamimidate
tert-butyl N,N'-di(propan-2-yl)carbamimidate
2-TERT-BUTYL-1,3-DI ISOPROPYL ISOUREA

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
299.4±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H24N2O

[ Molecular Weight ]:
200.321

[ Flash Point ]:
134.9±18.7 °C

[ Exact Mass ]:
200.188858

[ PSA ]:
33.62000

[ LogP ]:
3.30

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.446

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2925290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Vinylpyridine
  • 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile
  • tert-Butanol
  • N,N′-diisopropylcarbodiimide

DownStream

  • 2-Methyl-2-propanyl 3-formylbenzoate
  • H-Pro-OtBu
  • tert-Butyl 2,6-Dichloropyridine-4-carboxylate
  • (4-CHLOROPHENYL)ACETIC ACID TERT-BUTYL ESTER
  • tert-butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate
  • tert-Butyl-(2R)-2-hydroxypropanoat
  • Boc-hyp-otbu
  • TERT-BUTYL-L-N-BENZYLOXYCARBONYLAZETIDINE-2-CARBOXYLATE
  • 2-Methyl-2-propanyl 4-formylbenzoate
  • ditert-butyl 2-oxopentanedioate

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • (Fmoc-L-Cys-OtBu)2
  • 2-Methyl-2-propanyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-homoserinate
  • 2-Methyl-2-propanyl N-ethylglycinate
  • 2-Methyl-2-propanyl N-(3-bromophenyl)glycinate
  • [Tert-Butoxycarbonylimino(Piperazin-1-Yl)Methyl]Carbamic Acid Tert-Butyl Ester
  • tert-butyl pyrazine-2,5-diyldicarbamate
  • N-[3-[[1-(4-Hydroxyphenyl)ethyl]amino]phenyl]propanamide
  • 4-[3-(4-Aminophenyl)propyl]phenol
  • N-(4-methylpentan-2-yl)-1H-indol-5-amine
  • N-(1-cyanocyclopentyl)-2-[(5-methanesulfonyl-2-methylphenyl)amino]acetamide
  • 3-((2-Methylpentyl)amino)tetrahydrothiophene 1,1-dioxide
  • 3-[(2-Methylbutyl)amino]-1lambda6-thiolane-1,1-dione
  • 3-Chloro-5-(2-fluorophenyl)pyridin-2-amine
  • N-[2-(methylsulfanyl)phenyl]prop-2-enamide
  • 9-Methyl-12-(2-methylbenzoyl)-10-phenyl-8-oxa-10,12-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-triene-11-thione
  • 1-(2-Fluorophenyl)-2-((4-methylthiazol-2-yl)thio)ethan-1-one
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