1-Ethyl-3-phenyltriazene

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Names

[ CAS No. ]:
21124-09-4

[ Name ]:
1-Ethyl-3-phenyltriazene

[Synonym ]:
Phenylethyltriazen
Monoethylphenyltriazene
N-Aethyl-N'-phenyl-triazen
Triazene,1-ethyl-3-phenyl
N-ethyl-N'-phenyl-triazene
Ethylphenyltriazen
1-Phenyl-3-ethyl-triazen
1-Ethyl-3-phenyltriazene

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
214.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H11N3

[ Molecular Weight ]:
149.19300

[ Flash Point ]:
83.5ºC

[ Exact Mass ]:
149.09500

[ PSA ]:
36.75000

[ LogP ]:
2.55860

[ Vapour Pressure ]:
0.156mmHg at 25°C

[ Index of Refraction ]:
1.54

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY2755000
CHEMICAL NAME :
Triazene, 1-ethyl-3-phenyl-
CAS REGISTRY NUMBER :
21124-09-4
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H11-N3
MOLECULAR WEIGHT :
149.22
WISWESSER LINE NOTATION :
2NUNMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Unreported
DOSE :
200 mg/kg
SEX/DURATION :
female 10 day(s) after conception
TOXIC EFFECTS :
Reproductive - Specific Developmental Abnormalities - Central Nervous System
REFERENCE :
XENOBH Xenobiotica. (Taylor & Francis Ltd., 4 John St., London WC1N 2ET, UK) V.1- 1971- Volume(issue)/page/year: 3,271,1973

Safety Information

[ HS Code ]:
2928000090

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 1-ethyl-3-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)thiourea
  • 1-ethyl-3-(5-phenyl-2H-pyrazolo[3,4-b]pyridin-3-yl)urea
  • 1-ethyl-3-pyridin-3-ylthiourea
  • 1-ethyl-3-(4-nitrophenyl)benzo[f]quinoline
  • 1-ethyl-3-methylimidazol-3-ium,thiocyanate
  • 1-ethyl-3-methylimidazolium bis(oxalato(2-)-o,o')borate
  • 2-Ethylidene-N,N-dimethylcyclohexanamine
  • 6-methoxy-1,4-dimethyl-3-[(methylamino)methyl]-1H-indole-2-carbonitrile
  • 4,5,6-trimethoxy-1-methyl-3-[(methylamino)methyl]-1H-indole-2-carbonitrile
  • 4-Amino-1-{[(3-methylfuran-2-yl)methyl]sulfanyl}butan-2-ol
  • 3-(3-Ethynylphenyl)-2,2-difluoropropanoic acid
  • (2S)-1-[2-(difluoromethoxy)phenyl]propan-2-ol
  • 3-(4-methoxybutyl)-N-(propan-2-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
  • Ethyl 2-amino-2-{[1,2,4]triazolo[1,5-a]pyridin-7-yl}acetate
  • 2-[(tert-butoxy)carbonyl]-6-carbamoyl-2,3,4,5,6,7-hexahydro-1H-isoindole-5-carboxylic acid
  • Ethyl 2,2-difluoro-2-[3-hydroxy-5-(propan-2-yl)pyrrolidin-3-yl]acetate
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