1-Naphthaleneacetaldehyde,a,a-bis[2-(dimethylamino)ethyl]-

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Names

[ CAS No. ]:
30120-99-1

[ Name ]:
1-Naphthaleneacetaldehyde,a,a-bis[2-(dimethylamino)ethyl]-

Chemical & Physical Properties

[ Density]:
1.037g/cm3

[ Boiling Point ]:
450.7ºC at 760 mmHg

[ Molecular Formula ]:
C20H28N2O

[ Molecular Weight ]:
312.44900

[ Flash Point ]:
180.6ºC

[ Exact Mass ]:
312.22000

[ PSA ]:
23.55000

[ LogP ]:
3.17990

[ Index of Refraction ]:
1.563

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ0531000
CHEMICAL NAME :
1-Naphthaleneacetaldehyde, alpha,alpha-bis(2-(dimethylamino)ethyl)-
CAS REGISTRY NUMBER :
30120-99-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H28-N2-O
MOLECULAR WEIGHT :
312.50
WISWESSER LINE NOTATION :
L66J BXVH2N1&1&2N1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
140 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 13,1089,1970

Safety Information

[ HS Code ]:
2921499090

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic 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

  • N-(4-((6-methylpyridazin-3-yl)amino)phenyl)tetrahydrofuran-2-carboxamide
  • N-(4-((6-methylpyridazin-3-yl)amino)phenyl)-1H-indole-3-carboxamide
  • 2-(1H-indol-3-yl)-N-(4-((6-methylpyridazin-3-yl)amino)phenyl)acetamide
  • 2-(benzo[d]isoxazol-3-yl)-N-(4-((6-methylpyridazin-3-yl)amino)phenyl)acetamide
  • (E)-3-(3,4-dimethoxyphenyl)-N-(4-((6-methylpyridazin-3-yl)amino)phenyl)acrylamide
  • N-(4-((6-methylpyridazin-3-yl)amino)phenyl)-2-oxo-2H-chromene-3-carboxamide
  • 4-(N,N-dimethylsulfamoyl)-N-(4-((6-methylpyridazin-3-yl)amino)phenyl)benzamide
  • N-(2-((6-methylpyridazin-3-yl)amino)ethyl)-4-(trifluoromethoxy)benzenesulfonamide
  • 3,5-dimethyl-N-(2-((6-methylpyridazin-3-yl)amino)ethyl)isoxazole-4-sulfonamide
  • 2,5-difluoro-N-(2-((6-methylpyridazin-3-yl)amino)ethyl)benzenesulfonamide
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