3-Aminohexanedioic acid

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Names

[ CAS No. ]:
5427-96-3

[ Name ]:
3-Aminohexanedioic acid

[Synonym ]:
3-Aminohexanedioic acid
Hexanedioic acid, 3-amino-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
375.5±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H11NO4

[ Molecular Weight ]:
161.156

[ Flash Point ]:
180.9±25.1 °C

[ Exact Mass ]:
161.068802

[ PSA ]:
100.62000

[ LogP ]:
-0.68

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.515

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922499990

Precursor & DownStream

Precursor

  • E/Z-1,4-Dicyano-but-1-en
  • 3-amino-adipic acid diethyl ester
  • Diethyl 3-oxoadipate

DownStream

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 3-Aminohexanedioic acid
  • (3R)-3-Aminohexanedioic acid
  • (3S)-3-Aminohexanedioic acid
  • (3S)-3-aminohexanedioic acid,hydrochloride
  • (3R)-3-Aminohexanedioic acid hydrochloride (1:1)
  • 3-THIOPHENEBUTANOIC ACID
  • [(2,3-dihydro-1H-inden-5-yl)carbamoyl]methyl 3-methyl-2-(2-phenylethenesulfonamido)butanoate
  • N-(3,4-dimethoxyphenyl)-2-{[2-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl}acetamide
  • N-(2H-1,3-benzodioxol-5-yl)-2-{[2,5-bis(4-fluorophenyl)-1H-imidazol-4-yl]sulfanyl}acetamide
  • N-(2H-1,3-benzodioxol-5-yl)-2-{[2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl}acetamide
  • 3-(Azidomethyl)quinoline
  • 6,7-Dimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • 5,7-Dimethyl-2-(4-(thiophen-2-ylsulfonyl)piperazin-1-yl)benzo[d]thiazole
  • Glufosinate-P ammonium
  • Boronic acid, [2,3-difluoro-4-[(4-methoxyphenyl)methoxy]phenyl]-
  • Isostearoyl monoispropanolamine
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