1-(2-Phenylethyl)-4-piperidinamine

Suppliers

Names

[ Name ]:
1-(2-Phenylethyl)-4-piperidinamine

[Synonym ]:
MFCD03411613
1-(2-phenylethyl)piperidin-4-amine
1-(2-Phenylethyl)-4-piperidinamine
4-Piperidinamine, 1-(2-phenylethyl)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
305.7±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₃H₂₀N₂

[ Molecular Weight ]:
204.311

[ Flash Point ]:
127.6±21.1 °C

[ Exact Mass ]:
204.162643

[ PSA ]:
29.26000

[ LogP ]:
1.88

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.542

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25

[ Safety Phrases ]:
45

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1-Phenethyl-4-piperidone
Benzylamine
benzyl-(1-phenethyl-piperidin-4-yl)-amine
1-PHENETHYLPIPERIDIN-4-ONE OXIME

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

N-Phenyl-1-(2-phenylethyl)-4-piperidinamine
N-Phenyl-1-(2-phenylethyl)-4-piperidinamine-d5
N-(3-Methylphenyl)-1-(2-phenylethyl)-4-piperidinamine
N-(3-Chlorophenyl)-1-(2-phenylethyl)-4-piperidinamine
N-(4-Methylphenyl)-1-(2-phenylethyl)-4-piperidinamine
N-(2-Methylphenyl)-1-(2-phenylethyl)-4-piperidinamine
[5-(4-Chlorophenyl)-7-{[(4-fluorophenyl)methyl]sulfanyl}-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
[5-(3-Chlorophenyl)-7-{[(3-methoxyphenyl)methyl]sulfanyl}-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
(7-{[(4-Chlorophenyl)methyl]sulfanyl}-14-methyl-5-(3-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
[14-Methyl-5-(3-methylphenyl)-7-{[(4-methylphenyl)methyl]sulfanyl}-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
[7-(Benzylsulfanyl)-14-methyl-5-(3-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
2-Amino-3-phenylbutan-1-ol
N,N-diethyl-2-{[11-(hydroxymethyl)-14-methyl-5-(3-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}acetamide
(4-(benzylthio)-2-(3-fluorophenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
[7-(Benzylsulfanyl)-14-methyl-5-(2-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
(4-((4-chlorobenzyl)thio)-2-(3-fluorophenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol

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