2-[nitroso(3-phenylpropyl)amino]acetic acid

Names

[ CAS No. ]:
75822-14-9

[ Name ]:
2-[nitroso(3-phenylpropyl)amino]acetic acid

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
453.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H14N2O3

[ Molecular Weight ]:
222.24000

[ Flash Point ]:
228ºC

[ Exact Mass ]:
222.10000

[ PSA ]:
69.97000

[ LogP ]:
1.68720

[ Index of Refraction ]:
1.552

Synthetic Route

Precursor & DownStream

Precursor

  • N-(3-phenylpropyl)glycine

DownStream


Related Compounds

  • 2-(ethyl-(3-phenylpropyl)amino)acetic acid
  • (3-Phenylpropionyl)glycine
  • 2-([(3-FLUOROPHENYL)SULFONYL]AMINO)ACETIC ACID
  • 2-[[3-(trifluoromethyl)phenyl]amino]acetic acid
  • 2-[3-aminopropyl(carboxymethyl)amino]acetic acid
  • 2-[(3,5-dihydroxybenzoyl)amino]acetic acid
  • (Z)-2-((E)-(1-(4-chlorophenyl)ethylidene)hydrazono)-4-(3-nitrophenyl)-3-phenyl-2,3-dihydrothiazole hydrobromide
  • (Z)-ethyl 2-((4-(4-chlorophenyl)-3-phenylthiazol-2(3H)-ylidene)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate hydrobromide
  • (Z)-2-((2-(4-fluorophenyl)-2-oxoethyl)thio)-4-(4-hydroxy-3-methoxybenzylidene)-1-phenyl-1H-imidazol-5(4H)-one hydrobromide
  • (E)-1-(6-ethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-(4-methoxyphenyl)urea
  • (E)-1-(3-chlorophenyl)-3-(6-ethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)urea
  • 3U5Czs4zjr
  • 2-(2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl)-4-(p-tolyl)thiazole hydrobromide
  • 4-(4-chlorophenyl)-2-(2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl)thiazole hydrobromide
  • 6-chloro-2-(5-(2-chlorophenyl)-3-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-phenylquinazoline
  • (E)-2-(4-hydroxystyryl)-1,3,3-trimethyl-3H-indol-1-ium tetrafluoroborate
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