POLY(3,3',4,4'-BIPHENYLTETRACARBOXYLIC DIANHYDRIDE-CO-1,4-PHENYLENEDIAMINE),AMIC ACID

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Names

[ CAS No. ]:
29319-22-0

[ Name ]:
POLY(3,3',4,4'-BIPHENYLTETRACARBOXYLIC DIANHYDRIDE-CO-1,4-PHENYLENEDIAMINE),AMIC ACID

[Synonym ]:
1-Naphthalenamine, N-(2-phenoxybutyl)-
MFCD10687924
N-(2-Phenoxybutyl)-1-naphthalenamine
MFCD00217685

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
473.2±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H21NO

[ Molecular Weight ]:
291.387

[ Flash Point ]:
196.5±13.5 °C

[ Exact Mass ]:
291.162323

[ LogP ]:
5.43

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.637

Safety Information

[ Symbol ]:

GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H315-H319-H335-H360D

[ Precautionary Statements ]:
P201-P261-P305 + P351 + P338-P308 + P313

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R43;R63;R20/21/22;R36/37/38

[ Safety Phrases ]:
S23;S26;S36;S36/S37/S39

[ RIDADR ]:
NA 1993 / PGIII


Related Compounds

  • (2-(4-Nitrophenoxy)phenyl)boronic acid
  • tert-butyl N-[2-(4,5-difluoro-2-nitrophenyl)-1-oxopropan-2-yl]carbamate
  • 1-(2-Aminopropan-2-yl)cyclobutan-1-ol
  • 3-(6-chloropyridin-3-yl)-N-[4-methyl-3-(pyridin-4-yl)-1H-pyrazol-5-yl]propanamide
  • 3-(2,4-Difluoro-6-methoxyphenyl)-1,1-difluoro-2-methylpropan-2-amine
  • 1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopentan-1-amine
  • 2-(Dimethyl-1,2-oxazol-4-yl)prop-2-en-1-amine
  • 6-formyl-4-methyl-1H-Indole-2-carbonitrile
  • {1-[2-(Difluoromethoxy)phenyl]-2,2-difluorocyclopropyl}methanamine
  • 2,2-Difluoro-3-(quinolin-3-yl)propan-1-amine
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