2-(2-naphthalen-1-yloxyethyl)guanidine

Names

[ CAS No. ]:
46802-78-2

[ Name ]:
2-(2-naphthalen-1-yloxyethyl)guanidine

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
448.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H15N3O

[ Molecular Weight ]:
229.27800

[ Flash Point ]:
225.1ºC

[ Exact Mass ]:
229.12200

[ PSA ]:
71.13000

[ LogP ]:
2.89260

[ Index of Refraction ]:
1.608

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Naphthalenol
  • METHYL THIOPSEUDOUREA SULFATE
  • 2-chloroacetonitrile

DownStream

Related Compounds

  • 2-(2-naphthalen-2-yloxyethyl)guanidine
  • 2-(2-naphthalen-1-ylethenyl)thiophene
  • 2-(2-naphthalen-1-ylprop-1-enyl)thiophene
  • 2-(2-naphthalen-1-ylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl)propanoic acid
  • 2-(2-naphthalen-1-ylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl)acetic acid
  • 2-(2-naphthalen-1-ylpropyl)cyclopentan-1-one
  • (2-Chloropyridin-3-YL)methanethiol
  • 3-Acetyl-8-bromoimidazo[1,2-a]pyridine
  • 2-(1-Fluorocyclopropyl)aniline
  • tert-butyl N-{4-[(piperidin-3-yl)methyl]phenyl}carbamate
  • 1H-Imidazole-5-methanol, 2-(3-ethyl-4-methoxyphenyl)-1-methyl-
  • tert-Butyl (4-(piperidin-4-ylmethyl)phenyl)carbamate
  • Methyl 3-bromo-7-chloropyrazolo[1,5-a]pyrimidine-5-carboxylate
  • (2-Chlorosulfonyl-propyl)-carbamic acid benzyl ester
  • (5-Bromo-7-methyl-1H-indol-2-yl)methanamine
  • 8-bromo-3-(2-methylpropyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
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.