(2-AMINO-ETHYL)-UREA HCL

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Names

[ CAS No. ]:
858001-69-1

[ Name ]:
(2-AMINO-ETHYL)-UREA HCL

[Synonym ]:
(2-amino-ethyl)-urea hydrochloride
1-(2-Aminoethyl)urea hydrochloride
(2-amino-ethyl)-urea hcl

Chemical & Physical Properties

[ Boiling Point ]:
255.7ºC at 760 mmHg

[ Melting Point ]:
141-143ºC

[ Molecular Formula ]:
C3H10ClN3O

[ Molecular Weight ]:
139.58400

[ Flash Point ]:
108.4ºC

[ Exact Mass ]:
139.05100

[ PSA ]:
81.14000

[ LogP ]:
1.20690

Safety Information

[ HS Code ]:
2924199090

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

  • (2-AMINO-ETHYL)-PROPYL-CARBAMIC ACID TERT-BUTYL ESTER
  • (2-amino-ethyl)-(2-butylamino-ethyl)-amine
  • 2-[amino(ethyl)amino]ethanesulfonic acid
  • 1-(2-aminoethyl)-3-phenylurea hydrochloride
  • N-(2-amino-ethyl)-N'-nitro-urea
  • 1-(2-amino-ethyl)-3-benzothiazol-2-yl-1-(3,3-diphenyl-propyl)-urea
  • 2-(N-cyclopropyl-1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-3-yl}formamido)acetic acid
  • 1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolane-3-amido}cyclobutane-1-carboxylic acid
  • rac-2-({[(3R,5R)-5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-3-yl]formamido}oxy)acetic acid
  • rac-3-[(3R,5R)-5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolane-3-carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 2-(1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}-N-(propan-2-yl)formamido)acetic acid
  • Ethyl 6-aminobicyclo[3.2.0]heptane-3-carboxylate
  • rac-(1R,3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclohexane-1-carboxylic acid
  • rac-(1R,3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]cyclohexane-1-carboxylic acid
  • (2S)-3-cyclopropyl-2-{[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}propanoic acid
  • 1-(1-Amino-2-methylcyclopropyl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
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