N-BUTYL-1,2,3,6-TETRAHYDRONAPHTH-ALIMIDE

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Names

[ CAS No. ]:
2021-19-4

[ Name ]:
N-BUTYL-1,2,3,6-TETRAHYDRONAPHTH-ALIMIDE

[Synonym ]:
N-Butyl-1,2,3,6-tetrahydronaphthalimide
WLN: T56 BVNV GUTJ C4
4-Cyclohexene-1,2-dicarboximide,N-butyl
2-butyl-3a,4,7,7a-tetrahydro-isoindole-1,3-dione
4-Cyclohexene-1,N-butyl
1H-Isoindole-1,3(2H)-dione,N-butyl-3a,4,7,7a-tetrahydro
2-Butyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Chemical & Physical Properties

[ Density]:
1.098g/cm3

[ Boiling Point ]:
341.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H17NO2

[ Molecular Weight ]:
207.26900

[ Flash Point ]:
148.8ºC

[ Exact Mass ]:
207.12600

[ PSA ]:
37.38000

[ LogP ]:
1.67560

[ Vapour Pressure ]:
8.01E-05mmHg at 25°C

[ Index of Refraction ]:
1.515

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GW4725000
CHEMICAL NAME :
4-Cyclohexene-1,2-dicarboximide, N-butyl-
CAS REGISTRY NUMBER :
2021-19-4
LAST UPDATED :
199603
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C12-H17-N-O2
MOLECULAR WEIGHT :
207.30
WISWESSER LINE NOTATION :
T56 BVNV GUTJ C4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2500 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 93,26,1948
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3300 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 93,26,1948
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>10 mL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 93,26,1948 ** OTHER MULTIPLE DOSE TOXICITY DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
45 mL/kg/13W-I
TOXIC EFFECTS :
Kidney, Ureter, Bladder - hematuria Kidney, Ureter, Bladder - structural or functional changes in ureter Related to Chronic Data - death
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 93,26,1948

Safety Information

[ HS Code ]:
2925190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromobutane
  • 1,2,3,6-Tetrahydrophthalimide

DownStream

Customs

[ HS Code ]: 2925190090

[ Summary ]:
2925190090 other imides 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

  • 4-Pyrimidinecarboxamide,N-butyl-1,2,3,6-tetrahydro-2,6-dioxo-
  • N-butyl-1-(2,3,4,5,6-pentafluorophenyl)methanimine
  • N-butyl-1,2,3,4-tetrahydro-8-methoxynaphthalen-2-amine
  • N-methyl-4-t-butyl-1,2,3,6-tetrahydro-1-pyridinethiocarboxamide
  • 4-butyl-1,2,3,6-tetrahydro-pyridine
  • Benzamide, N-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)- (9CI)
  • 2,5-Bis(3-phenyl-2-propen-1-ylidene)-3-hexenedinitrile
  • 3-(Aminomethyl)-3-(2,6-difluoro-4-methoxyphenyl)cyclobutan-1-ol
  • tert-butyl N-[1-(3-hydroxy-4-methoxyphenyl)-2-oxoethyl]-N-methylcarbamate
  • [1-(1-Ethoxyethyl)cyclobutyl]methanol
  • N-[(2-methoxyphenyl)methyl]-9-[(oxolan-2-yl)methyl]-9H-purin-6-amine
  • 2-(1-ethyl-1H-pyrazol-5-yl)-3,3,3-trifluoropropan-1-amine
  • (1R)-1-[3-chloro-4-(trifluoromethyl)phenyl]-2,2,2-trifluoroethan-1-ol
  • 4-[1-(5-Bromo-3-chloropyridin-2-yl)azetidine-3-carbonyl]morpholine
  • 1-Propanesulfonamide, 3-amino-N-(2-pyrimidinylmethyl)-
  • 2-Bromo-3-chloro-6-fluoro-4-methylbenzoic acid
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