2-aminoacetaldehyde

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Names

[ CAS No. ]:
6542-88-7

[ Name ]:
2-aminoacetaldehyde

[Synonym ]:
Amino-Acetaldehyde
Aminoaethanal
Amino-acetaldehyd
Acetaldehyde,amino

Chemical & Physical Properties

[ Density]:
0.944g/cm3

[ Boiling Point ]:
100ºC at 760 mmHg

[ Molecular Formula ]:
C2H5NO

[ Molecular Weight ]:
59.06720

[ Flash Point ]:
14.3ºC

[ Exact Mass ]:
59.03710

[ PSA ]:
43.09000

[ Index of Refraction ]:
1.396

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Aminoethanol
  • Ethylamine
  • 3-aminoalanine
  • 2,2-Diethoxyethanamine
  • Allylamine
  • Glycine
  • 2-(N-methylanilino)ethylazanium
  • Formic Acid
  • ethylenediamine, n-phenyl-
  • Hydrochloric acid

DownStream

  • Pyrazine
  • Ethanedial,1,2-bis(2-phenylhydrazone)
  • Glycine
  • Ammonia

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N-Boc-2-aminoacetaldehyde
  • 2-aminoacetaldehyde dimethyl acetal
  • N-phenyl-2-aminoacetaldehyde diethylacetal
  • N-(3,5-dimethoxyphenyl)-2-aminoacetaldehyde diethylacetal
  • N-benzyl-N-(2-hydroxyethyl)-2-aminoacetaldehyde diethyl acetal
  • 2-(5-chloro-2-methoxyphenyl)-4-nitrobenzoic acid
  • 2-(2-Cyclopropylphenyl)piperidine
  • 4,6-dimethyl-2,3-dihydro-1H-indolehydrochloride
  • 3-(4-Cyclobutylpiperazin-1-yl)-1,2-benzothiazole
  • 3-(4-Chloro-2-fluorophenyl)-1-(oxan-4-yl)urea
  • 2-Propenoic acid, 2-methyl-, 3-(dimethylamino)-2,2,4,4-tetramethylcyclobutyl ester
  • Psilocybin-d10
  • 2-[[2-[(2-Methoxy-4-nitrophenyl)amino]-4-pyrimidinyl]amino]-n-methylbenzamide
  • [2-[(6S,8S,9S,10R,11R,12R,13S,14S,16R,17S)-6,12-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] pentanoate
  • 3,10-Dihydroxy-4,9-dimethyldodec-6-enedioic acid
  • N-(1-Phenylpropyl)thietan-3-amine
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