4(3H)-Quinazolinone,3-methyl-6-nitro-7-[(phenylmethyl)amino]-

Suppliers

Names

[ CAS No. ]:
66234-57-9

[ Name ]:
4(3H)-Quinazolinone,3-methyl-6-nitro-7-[(phenylmethyl)amino]-

[Synonym ]:
3-Methyl-6-nitro-7-benzylamino-chinazolin-4-on
7-benzylamino-3-methyl-6-nitro-3H-quinazolin-4-one

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
541.7ºC at 760mmHg

[ Molecular Formula ]:
C16H14N4O3

[ Molecular Weight ]:
310.30700

[ Flash Point ]:
281.4ºC

[ Exact Mass ]:
310.10700

[ PSA ]:
92.74000

[ LogP ]:
3.05000

[ Index of Refraction ]:
1.673

Synthetic Route

Precursor & DownStream

Precursor

  • Benzylamine
  • 7-chloro-3-methyl-6-nitro-quinazolin-4-one
  • 7-Chloro-6-nitro-4(1H)-quinazolinone

DownStream


Related Compounds

  • 1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetyl}azetidine-2-carboxylic acid
  • 4-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}hexanoic acid
  • 3-{cyclopropyl[(thiophen-3-yl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]phenoxy}acetic acid
  • 2-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-3-oxopiperazin-2-yl}acetic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methyl-2-phenylacetamido]butanoic acid
  • 4-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-4-methylpentanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenyl-N-propylacetamido]acetic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
  • 4-(chloromethyl)-5-(methoxymethyl)-1-(pentan-3-yl)-1H-1,2,3-triazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.