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Home > Encyclopedia > (2-amino-1,4,5,6-tetrahydropyrimidin-5-yl) benzoate;hydrochloride

(2-amino-1,4,5,6-tetrahydropyrimidin-5-yl) benzoate;hydrochloride

(2-amino-1,4,5,6-tetrahydropyrimidin-5-yl) benzoate;hydrochloride structure

(2-amino-1,4,5,6-tetrahydropyrimidin-5-yl) benzoate;hydrochloride 

structure
  • CAS No:

    19623-16-6

  • Formula:

    C11H14ClN3O2

  • Chemical Name:

    (2-amino-1,4,5,6-tetrahydropyrimidin-5-yl) benzoate;hydrochloride

  • Synonyms:

    HM 197;HM-197;HM 197;5-Benzoyl-2-iminohexahydropyrimidine;19623-16-6;5-Benzoyloxy-2-iminohexahydropyrimidine hydrochloride;Hexahydro-2-imino-5-pyrimidinol benzoate (ester) hydrochloride;DTXSID80173302;5-Pyrimidinol, hexahydro-2-imino-, benzoate (ester), monohydrochloride;HM-197;1,2,3,4,5,6-HEXAHYDRO-2-IMINO-5-PYRIMIDINYL BENZOATE HYDROCHLORIDE;AKOS024338109;2-Iminohexahydropyrimidin-5-yl benzoate hydrochloride;(2-amino-1,4,5,6-tetrahydropyrimidin-5-yl) benzoate;hydrochloride;5-Pyrimidinol, 2-amino-1,4,5,6-tetrahydro-, benzoate (ester), monohydrochloride (9CI)

(2-amino-1,4,5,6-tetrahydropyrimidin-5-yl) benzoate;hydrochloride Basic Attributes

255.70 g/mol

255.0774544 g/mol

DTXSID80173302

Characteristics

76.7 Ų

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

HM 197

Computed Properties

Molecular Weight:255.70
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:255.0774544
Monoisotopic Mass:255.0774544
Topological Polar Surface Area:76.7
Heavy Atom Count:17
Complexity:285
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of (2-amino-1,4,5,6-tetrahydropyrimidin-5-yl) benzoate;hydrochloride

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