Octanamide,2-amino-

Suppliers

Names

[ CAS No. ]:
13880-52-9

[ Name ]:
Octanamide,2-amino-

[Synonym ]:
DL-a-Aminooctanamide
2-Amino-caprylsaeureamid
Octanamide,2-amino-,(A'A A'A currency)
2-amino-octanoic acid amide
2-Aminooctansaeureamid
Octanamide,2-amino

Chemical & Physical Properties

[ Molecular Formula ]:
C8H18N2O

[ Molecular Weight ]:
158.24100

[ Exact Mass ]:
158.14200

[ PSA ]:
70.10000

[ LogP ]:
2.61940

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Precursor & DownStream

Precursor

  • (+/-)-α-aminocaprylic acid methyl ester
  • (2S)-2-Ammoniooctanoate
  • 1-amino-heptan-1-ol
  • Octanoic acid, 2-bromo-

DownStream

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Ethyl 2-amino-4-(4-cyclohexylphenyl)thiophene-3-carboxylate
  • Ethyl 2-amino-4-(2-naphthyl)thiophene-3-carboxylate
  • N-(2-Amino-4-methylphenyl)propanamide
  • Benzamide, 2-amino-N-[4-(1-methylethyl)phenyl]- (9CI)
  • N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)butanamide
  • 1-[2-AMINO-4-(PHENYLMETHOXY)-3-PROPYLPHENYL]-ETHANONE
  • 3-[4-[5-(2-ethylpyrazol-3-yl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl]-3H-pyridin-6-one
  • 4-(Morpholin-3-yl)-1,2-diazaspiro[2.4]hept-1-ene
  • N-{1,2-diazaspiro[2.5]oct-1-en-6-yl}acetamide
  • 2-{1,2-diazaspiro[2.5]oct-1-en-6-yl}-2,3-dihydro-1H-isoindole-1,3-dione
  • 2-[(3-methyl-3H-diazirin-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
  • 5-fluoro-2-[5-(2-methoxypyridine-3-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-6-methyl-5H-pyrimidin-4-one
  • 4-[3a-[(5-Methylpyrimidin-2-yl)oxymethyl]-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carbonyl]piperidin-2-one
  • 6-[4-[2-(4-Chlorophenoxy)-2-methylpropanoyl]piperazin-1-yl]-3-methyl-1,3-diazinane-2,4-dione
  • 2-[N-tert-butyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]acetic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}-4-methylpentanoic acid
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