3-Perylenamine

Names

[ CAS No. ]:
20492-13-1

[ Name ]:
3-Perylenamine

[Synonym ]:
3-Perylenamine
perylen-3-ylamine
Perylen-3-ylamin
3-Aminoperylen
3-Aminophenylen
3-Aminoperylene

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
530.0±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H13N

[ Molecular Weight ]:
267.324

[ Flash Point ]:
306.0±16.8 °C

[ Exact Mass ]:
267.104797

[ PSA ]:
26.02000

[ LogP ]:
5.12

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.932

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SE3700000
CHEMICAL NAME :
3-Perylenamine
CAS REGISTRY NUMBER :
20492-13-1
BEILSTEIN REFERENCE NO. :
2217022
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H13-N
MOLECULAR WEIGHT :
267.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 nmol/plate
REFERENCE :
MUTAEX Mutagenesis. (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1986- Volume(issue)/page/year: 2,279,1987

Safety Information

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Nitroperylene

DownStream

  • perylene
  • 3-Fluoroperylene

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 3-Perylenamine,N-2-naphthalenyl-N-phenyl
  • 3-Perylenamine,N,N-bis([1,1'-biphenyl]-2-yl)
  • 3-Perylenamine,N,N-bis([1,1'-biphenyl]-4-yl)
  • 3-Perylenamine,N,N-bis[4-(9H-carbazol-9-yl)phenyl]
  • 3-Perylenamine,N,N-bis[4-(1-methyl-1-phenylethyl)phenyl]
  • 3-Perylenamine,N,N-bis[4'-(9H-carbazol-9-yl)[1,1'-biphenyl]-4-yl]
  • 3'-Sulphated Lewis X, Methyl Glycoside Sodium Salt (~90%)
  • 5-[1-(6-chloropyridine-3-carbonyl)piperidin-3-yl]-4-methyl-4H-1,2,4-triazole-3-thiol
  • N-(3-bromophenyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
  • N-(4-(trifluoromethoxy)phenyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
  • N-(4-(N-(pyrimidin-2-yl)sulfamoyl)phenyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
  • N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
  • N-(5-oxopyrrolidin-3-yl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
  • N-(2-((1H-indol-3-yl)thio)ethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
  • N-((4-phenyl-4H-1,2,4-triazol-3-yl)methyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
  • N-(7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide