2-(4-methylquinazolin-2-yl)guanidine

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Names

[ CAS No. ]:
716-11-0

[ Name ]:
2-(4-methylquinazolin-2-yl)guanidine

[Synonym ]:
N-(4-methyl-2-quinazolinyl)guanidine
(4-Methyl-chinazolin-2-yl)-guanidin
amino(4-methylquinazolin-2-yl)carboxamidine
GNF-Pf-3515
4-methylquinazolin-2-ylguanidine
N-(4-methylquinazolin-2-yl)guanidine
4-methyl-2-quinazolylguanidine

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
467.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H11N5

[ Molecular Weight ]:
201.22800

[ Flash Point ]:
236.6ºC

[ Exact Mass ]:
201.10100

[ PSA ]:
87.68000

[ LogP ]:
2.11660

[ Index of Refraction ]:
1.715

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2'-aminoacetophenone hydrochloride

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-[(4-methylquinazolin-2-yl)amino]-6-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}pyrimidin-4(1H)-one
  • 2-[(4-methylquinazolin-2-yl)amino]quinazolin-4-ol
  • 2-(4-ethyl-6-methylquinazolin-2-yl)guanidine
  • 2-(7-ethoxy-4-methylquinazolin-2-yl)guanidine
  • AKOS BBS-00005665
  • AKOS BBS-00005671
  • 1-(5-chloro-2-(4-chlorophenoxy)phenyl)-N-methylmethanamine
  • 1-(2-Chlorophenyl)-3-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)urea
  • N-(2,5-difluorophenyl)-2-(3-oxo-8-phenoxy-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-(2-chlorophenyl)-2-(3-oxo-8-phenoxy-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)acetamide
  • 1-[2-(Pyridin-3-yl)pyrrolidin-1-yl]prop-2-en-1-one
  • N-(4-chlorophenyl)-2-(3-oxo-8-phenoxy-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • 1-(2,2-Dimethylmorpholin-4-yl)prop-2-en-1-one
  • 2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(m-tolyl)acetamide
  • N-(2,4-dimethylphenyl)-2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-(2-methoxyphenyl)-2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
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