N-(5-Bromopentyl)phthalimide

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Names

[ CAS No. ]:
954-81-4

[ Name ]:
N-(5-Bromopentyl)phthalimide

[Synonym ]:
1H-Isoindole-1,3(2H)-dione, 2-(5-bromopentyl)-
2-(5-bromopentyl)isoindole-1,3-dione
2-(5-Bromopentyl)-1H-isoindole-1,3(2H)-dione
MFCD00060522

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
393.1±25.0 °C at 760 mmHg

[ Melting Point ]:
58 °C

[ Molecular Formula ]:
C13H14BrNO2

[ Molecular Weight ]:
296.160

[ Flash Point ]:
191.5±23.2 °C

[ Exact Mass ]:
295.020782

[ PSA ]:
37.38000

[ LogP ]:
3.54

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.592

Safety Information

[ Symbol ]:

GHS07, GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H317-H319-H335-H400

[ Precautionary Statements ]:
P261-P273-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
UN 3077 9/PG 3

[ HS Code ]:
2925190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,5-Dibromopentane
  • Potassium phthalimide
  • 2-(5-hydroxypentyl)isoindoline-1,3-dione
  • Phthalic anhydride
  • 5-Aminopentanol
  • 1,5-Dichloropentane
  • Diethyl ether
  • Phosphorus tribromide
  • 5-bromopentyl acetate

DownStream

  • N1,N1-DIMETHYLPENTANE-1,5-DIAMINE
  • aminophthalimide
  • 5-(1-Pyrrolidinyl)-1-pentanamine
  • N-[5-(4-aminophenoxy)pentyl]furan-2-carboxamide
  • N-[5-(6-aminopurin-9-yl)pentyl]-6-chloro-2-methoxyacridin-9-amine
  • 2-[5-[4-(1H-indol-3-yl)piperidin-1-yl]pentyl]isoindole-1,3-dione
  • 5-Aminopentanol
  • 5-aminopentanesulfonic acid
  • amphotalide
  • 2-pent-4-en-1-yl-1H-isoindole-1,3(2H)-dione

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

  • N-(5-bromopentyl)-3-(3,4-dichlorophenyl)prop-2-enamide
  • UR-144 N-(5-bromopentyl) analog
  • 2-Amino-N-(5-bromopentyl)acetamide hydrochloride
  • JWH 018 N-(5-bromopentyl) analog
  • N-tert-butyloxycarbonyl N-5-bromopentyl ethyl oxamate
  • 5-Bromo-N,N,N-trimethylpentan-1-aminium bromide
  • (9H-fluoren-9-yl)methyl 4-{3-ethynyl-5-[(fluorosulfonyl)methyl]-2,4,6-trimethylphenyl}piperazine-1-carboxylate
  • (9H-fluoren-9-yl)methyl 4-{3-formyl-2,4,6-trimethyl-5-[2-(trimethylsilyl)ethynyl]phenyl}piperazine-1-carboxylate
  • N-[(1,3-benzothiazol-2-yl)methyl]-4-(3-chloro-4-hydroxyphenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxamide
  • N-(5-{[(4-methylphenyl)methyl]sulfanyl}-2,3-dihydro-1H-1,2,4-triazol-3-ylidene)-6-(4-methylpiperazin-1-yl)-2-(phenylsulfanyl)pyrimidin-4-amine
  • 2-[5-(aminomethyl)-4H-1,2,4-triazol-3-yl]acetic acid
  • 2-[7-fluoro-3-oxo-4-(prop-2-yn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-2,3,3a,4,5,6-hexahydro-1H-isoindole-1,3-dione
  • 4-[5-(2,3-dihydro-1H-isoindol-5-yl)-1,2,4-oxadiazol-3-yl]phenol hydrochloride
  • 6-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydropyrano[2,3-c]pyrrole-7a-carboxylic acid
  • 3-Ethynyl-5-formyl-2,4,6-trimethylbenzoic acid
  • 3-Ethynyl-2,4,6-trimethyl-5-(sulfanylmethyl)benzaldehyde
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