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
  • 1-{5H,6H,7H-cyclopenta[c]pyridazine-3-carbonyl}-4-(2-methoxyphenyl)piperazine hydrochloride
  • 2-[5-(2,3-Dihydro-1-benzofuran-5-sulfonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]pyrazine
  • 1-{3-[(4-bromo-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-2-(3-methylphenoxy)ethan-1-one
  • 2-(3,5-dimethyl-1H-pyrazol-1-yl)-3-(1H-imidazol-1-yl)pyrazine
  • N-[(4-chlorophenyl)methyl]-5-(6-methylpyridazin-3-yl)-octahydropyrrolo[3,4-c]pyrrole-2-carboxamide
  • 2-[1-(5-Fluoro-4-methylpyridine-2-carbonyl)piperidin-3-yl]-1,3-benzoxazole
  • 2-{5-[2-(Trifluoromethoxy)benzenesulfonyl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyrazine
  • N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5,6,7,8-tetrahydrocinnoline-3-carboxamide
  • N-[(6-Hydroxy-1,4-dithiepan-6-yl)methyl]furan-2-carboxamide
  • N-[(6-Hydroxy-1,4-dithiepan-6-yl)methyl]thiophene-2-carboxamide
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