(4-Propylphenyl)methanamine

Suppliers

Names

[ Name ]:
(4-Propylphenyl)methanamine

[Synonym ]:
4-Propylbenzenemethanamine
1-(4-Propylphenyl)methanamine
Benzenemethanamine, 4-propyl-
Z1R D3
4-Propylbenzylamine
(4-propylphenyl)methylamine

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
238.1±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₅N

[ Molecular Weight ]:
149.233

[ Flash Point ]:
102.7±6.3 °C

[ Exact Mass ]:
149.120453

[ PSA ]:
26.02000

[ LogP ]:
2.61

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.528

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ 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

(4-Propylphenyl)methanamine hydrochloride
1-Cyclopropyl-1-(4-propylphenyl)methanamine
N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-propylphenyl)methanamine
N-[(E)-(4-octylphenyl)methylideneamino]-1-(4-propylphenyl)methanamine
N-[(E)-(4-pentylphenyl)methylideneamino]-1-(4-propylphenyl)methanamine
(4-propylphenyl) 3-(4-methoxyphenyl)prop-2-enoate
N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
(E)-3-(2-Bromo-4,6-dimethoxyphenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide
2-(3-hydroxy-2H-1,4-benzoxazin-2-yl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]acetamide
(E)-3-(2-Bromo-4,6-dimethoxyphenyl)-N-(2-chlorophenyl)-2-cyanoprop-2-enamide
3-(4-Chlorophenyl)-N-(cyanomethyl)-N-cyclopentyl-4,4,4-trifluorobut-2-enamide
1-(2-methoxyethyl)-4,6-dimethyl-N-(1-methyl-1H-indol-4-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide
Tert-butyl {1-[(8-chloro-4-hydroxyquinolin-3-yl)carbonyl]piperidin-4-yl}carbamate
N-{2-[1-(propan-2-yl)-1H-benzimidazol-2-yl]ethyl}-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-thiopyran-4-yl]acetamide
N-(1H-benzimidazol-6-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
N-[4-(morpholin-4-yl)phenyl]-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]acetamide

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