N-(4-Fluorobenzyl)-1-propanamine

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Names

[ Name ]:
N-(4-Fluorobenzyl)-1-propanamine

[Synonym ]:
N-propyl-4-fluorobenzylamine
N-(4-Fluorobenzyl)-1-propanamine
Benzenemethanamine, 4-fluoro-N-propyl-
4-Fluoro-N-n-propylbenzylaMine
N-(4-Fluorobenzyl)propan-1-amine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
217.9±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₄FN

[ Molecular Weight ]:
167.223

[ Flash Point ]:
85.6±20.4 °C

[ Exact Mass ]:
167.111023

[ PSA ]:
12.03000

[ LogP ]:
2.63

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.490

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

N-(4-Fluorobenzyl)-1-[(trifluoromethyl)sulfanyl]-2-propanamine
N-(4-Fluorobenzyl)-3-(trifluoromethoxy)-1-propanamine
N-(4-Fluorobenzyl)-3-[(pentafluoroethyl)sulfanyl]-1-propanamine
N-(4-Fluorobenzyl)-3-[(trifluoromethyl)sulfanyl]-1-propanamine
N-(4-Fluorobenzyl)-1-[(trifluoromethyl)sulfanyl]-2-butanamine
N-(4-Fluorobenzyl)-1-methyl-4-piperidinamine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
3,3-Difluoropentane-1-sulfonamide
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