1-amino-1-cyclopentanecarboxamide

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Names

[ CAS No. ]:
17193-28-1

[ Name ]:
1-amino-1-cyclopentanecarboxamide

[Synonym ]:
1-aminocyclopentan-1-carboxamide
1-aminocyclopentancarboxamide
EINECS 422-950-9
1-azanylcyclopentane-1-carboxamide
1-Amino-1-cyclopentanecarboxamide
1-aminocyclopentylcarboxamide
1-Amino-cyclopentan-carbonsaeure-amid
1-AMINOCYCLOPENTANE carboxylic acid amide
1-Aminocyclopentane-1-carboxamide
Cyclopentanecarboxamide,1-amino
1-aminocyclopentanecarboxamide
ZLC0317
MFCD01735313

Chemical & Physical Properties

[ Density]:
1.133 g/cm3

[ Boiling Point ]:
301.5ºC at 760 mmHg

[ Melting Point ]:
95-96℃ (acetone pentane )

[ Molecular Formula ]:
C6H12N2O

[ Molecular Weight ]:
128.17200

[ Flash Point ]:
136.142ºC

[ Exact Mass ]:
128.09500

[ PSA ]:
69.11000

[ LogP ]:
1.14380

[ Vapour Pressure ]:
0.001mmHg at 25°C

[ Index of Refraction ]:
1.524

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318-H372

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P314

[ Hazard Codes ]:
T

[ Risk Phrases ]:
22-41-48/25

[ Safety Phrases ]:
22-26-36/39-45

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Aminocyclopentane Carbonitrile
  • 1-amino-cyclopentanecarbonitrile oxalate
  • 1-(Benzyloxycarbonylamino)-cyclopentan-1-carbonsaeureamid
  • Cbz-Cyclolencine
  • Cycloleucine
  • Cyclopentanecarboxylicacid, 1-amino-, ethyl ester, hydrochloride (1:1)

DownStream

  • 1-PENTANAMIDOCYCLOPENTANECARBOXAMIDE
  • 2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 1-amino-1-[(4-methylphenyl)methyl]urea,methanesulfonic acid
  • 1-amino-1-deoxyhex-2-ulose acetate
  • (1-amino-1-oxopropan-2-yl) pyridine-3-carboxylate
  • 1-Amino-1,2,4-triazole
  • 1-Amino-1-phenyl-(2,3,3-trimethylcyclopent-1-en-1-yl)ethane
  • 1-amino-1,2,2-tri(phthalazin-3-yl)hydrazine
  • Tetramethylthiouronium iodide,S-(3-fluorophenyl)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-oxo-N-(5-(propylthio)-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine