1-Naphthaleneacetaldehyde,a-(1-methylethyl)-a-[2-[methyl(phenylmethyl)amino]ethyl]-

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Names

[ CAS No. ]:
30121-09-6

[ Name ]:
1-Naphthaleneacetaldehyde,a-(1-methylethyl)-a-[2-[methyl(phenylmethyl)amino]ethyl]-

[Synonym ]:
2-{2-[benzyl(methyl)amino]ethyl}-3-methyl-2-(1-naphthyl)butanal

Chemical & Physical Properties

[ Density]:
1.062g/cm3

[ Boiling Point ]:
501.1ºC at 760 mmHg

[ Molecular Formula ]:
C25H29NO

[ Molecular Weight ]:
359.50400

[ Flash Point ]:
182.4ºC

[ Exact Mass ]:
359.22500

[ PSA ]:
20.31000

[ LogP ]:
5.45460

[ Index of Refraction ]:
1.588

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ0526500
CHEMICAL NAME :
1-Naphthaleneacetaldehyde, alpha-(2-(N-benzyl-N-methylamino)ethyl)-alpha-isoprop yl-
CAS REGISTRY NUMBER :
30121-09-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C25-H29-N-O
MOLECULAR WEIGHT :
359.55
WISWESSER LINE NOTATION :
L66J BXVHY1&1&2N1&1R

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 :
203 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

  • 5-(3-(Trifluoromethyl)phenyl)-1,2,4-thiadiazol-3-amine
  • 1-[2-(2-Fluorophenyl)-1,3-thiazol-4-yl]ethan-1-amine
  • 2-[(4-Chlorophenyl)sulfanyl]-4-methylbenzonitrile
  • N-[3-(2-Benzothiazolyl)phenyl]-4-(4-methyl-1-piperazinyl)-2-pyrimidinamine
  • 3-Methyl-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid
  • 1-(2-Methyl-pyrimidin-4-yl)-2-quinoxalin-6-yl-ethane-1,2-dione
  • 5-(3,5-Difluorophenyl)-1,2,4-thiadiazol-3-amine
  • 3-Amino-5-methoxy-3,5-dimethylhexanoic acid
  • 1-[2-(Propan-2-yl)-1,3-thiazol-4-yl]ethan-1-one
  • 2-(4-Chlorophenyl)-5-ethyl-5-methylmorpholine
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