9H-Fluoren-2-amine,N,N-bis(2-bromoethyl)-

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Names

[ Name ]:
9H-Fluoren-2-amine,N,N-bis(2-bromoethyl)-

[Synonym ]:
bis-(2-bromo-ethyl)-fluoren-2-yl-amine
Bis-(2-brom-aethyl)-fluoren-2-yl-amin
2-[2-(Naphthalene-2-sulfonyl)-ethyl]-benzooxazole

Chemical & Physical Properties

[ Density]:
1.608g/cm3

[ Boiling Point ]:
493.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₇H₁₇Br₂N

[ Molecular Weight ]:
395.13200

[ Flash Point ]:
252.1ºC

[ Exact Mass ]:
392.97300

[ PSA ]:
3.24000

[ LogP ]:
4.85400

[ Index of Refraction ]:
1.679

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

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

9H-Fluoren-2-amine,N,N-bis(2-chloroethyl)-7-nitro-
9H-Fluoren-2-amine,N,N-bis(2-chloropropyl)-7-fluoro-
9H-Fluoren-2-amine,N,N-bis(2-chloroethyl)-7-methoxy-
9H-Fluoren-2-amine,N,N-dimethyl-9-(triphenylphosphoranylidene)-
9H-Fluoren-2-amine, N,N-dipropyl-
9H-Fluoren-2-amine,N,N-dimethyl-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine