3-AMINOPIPERIDINE

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Names

[ CAS No. ]:
54012-73-6

[ Name ]:
3-AMINOPIPERIDINE

[Synonym ]:
MFCD04972497
3-Piperidinamine
[3]piperidylamine
(RS)-3-aminopiperidine
3-Piperidinamine,(3R)
3-amino-dihydropyridine
[3]Piperidylamin
3-AMINOPIPERIDINE
3-Aminopiperidin
m-aminopiperidine

Chemical & Physical Properties

[ Density]:
0.91g/cm3

[ Boiling Point ]:
168-170ºC

[ Melting Point ]:
55-57ºC

[ Molecular Formula ]:
C5H12N2

[ Molecular Weight ]:
100.16200

[ Flash Point ]:
168-170ºC

[ Exact Mass ]:
100.10000

[ PSA ]:
38.05000

[ LogP ]:
0.72620

[ Index of Refraction ]:
1.456

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 2579

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

  • 3-Amino-2-piperidinone
  • 3-AMINOPIPERIDINE
  • (S)-3-amino-2-piperidone hydrochloride
  • L(+)-Ornithine hydrochloride
  • D-Ornithine monohydrochloride
  • H-Orn-OMe.2HCl

DownStream

  • (3R)-3-Piperidinamine
  • 3-AMINOPIPERIDINE
  • 1-[(Boc)amino] cyclopanecarboxylic acid
  • N-BOC-3-Aminopiperidine
  • 3-PIPERIDINYL PHTHALIMIDE HYDROCHLORIDE

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-aminopiperidine
  • 3-aminopiperidine
  • 3-aminopiperidine-2-one
  • 3-aminopiperidine-2-one
  • N-BOC-3-AMINOPIPERIDINE
  • 1-BOC-3-aminopiperidine
  • N4',N4',5-Trimethyl-[1,1'-biphenyl]-2,4'-diamine
  • 4-Amino-4a(2)-hydroxy[1,1a(2)-biphenyl]-3-carboxylic acid
  • 4a(2),6-Difluoro[1,1a(2)-biphenyl]-3-ethanamine
  • N-{[1,1'-biphenyl]-2-yl}-2-chloropyridine-4-carboxamide
  • N-(2-methylpropyl)-2-(4H-1,2,4-triazol-3-ylsulfanyl)acetamide
  • 8-(butylamino)-3-methyl-7-(3-phenoxypropyl)-1H-purine-2,6(3H,7H)-dione
  • 3-Formylphenyl 3-methylbutanoate
  • N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]naphthalene-1-carboxamide
  • (S)-N-Methyl-1-(tetrahydrofuran-3-yl)methanamine
  • 3-(4-Methyl-1,3-thiazol-2-yl)phenol
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