4-Amino-1-benzylpiperidine
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4-Amino-1-benzylpiperidine
structure -
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CAS No:
50541-93-0
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Formula:
C12H18N2
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Chemical Name:
4-Amino-1-benzylpiperidine
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Synonyms:
4-Piperidinamine,1-(phenylmethyl)-;1-(Phenylmethyl)-4-piperidinamine;4-Amino-1-benzylpiperidine;1-Benzyl-4-aminopiperidine;4-Amino-1-(phenylmethyl)piperidine;4-Amino-N-benzylpiperidine;1-Benzyl-4-piperidinamine;N-Benzyl-4-aminopiperidine;1-Benzyl-4-piperidinylamine;N-Benzyl-4-piperidinamine;2-Amino-1-benzylpiperidine;(1-Benzylpiperidin-4-yl)amine;1-Benzylpiperidine-4-amine;303763-36-2
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CAS No:
4-Amino-1-benzylpiperidine Basic Attributes
190.28
190.28
146038
256-620-9
6QX28DE295
730607
DTXSID60198578
29333999
Characteristics
29.3
1.4
Clear colorless to light yellow Liquid
1.008 g/cm3
121-122 °C @ Solvent: Water, Ethanol
152 °C (9.7 mmHg)
>230 °F
1.561
H2O: immiscible
2-8°C
0.000794mmHg at 25°C
Safety Information
IRRITANT
NONH for all modes of transport
3
36/37/38-36
26-36
Xi
Irritant
Stable at room temperature in closed containers under normal storage and handling conditions.
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (92.16%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 51 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4-Amino-1-benzylpiperidine Use and Manufacturing
For the synthesis of highly selective p38a mitogen-activated protein kinase inhibitors, plasmodium-killing compounds, dual-active cholinesterase and Aβ-aggregate inhibitors, muscarinic acetylcholine receptor antagonists, and β2 adrenal glands Receptor agonist, photostable near-infrared cyan dye, 99mTc-labeled piperidine analog used for sigma receptor labeling
Computed Properties
Molecular Weight:190.28
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:190.146998583
Monoisotopic Mass:190.146998583
Topological Polar Surface Area:29.3
Heavy Atom Count:14
Complexity:156
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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