1-(2-AMINOETHYL)-4-BENZYLPIPERAZINE
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1-(2-AMINOETHYL)-4-BENZYLPIPERAZINE
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CAS No:
4553-21-3
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Formula:
C13H21N3
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Chemical Name:
1-(2-AMINOETHYL)-4-BENZYLPIPERAZINE
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Synonyms:
2-(4-benzylpiperazin-1-yl)ethanamine;1-(2-aminoethyl)-4-benzylpiperazine;1-(2-Aminoethyl)-4-benzyl piperazine;2-(4-benzylpiperazino)ethan-1-amine;1-(2-Aminoethyl)-4-benzyl-piperazine;2-(4-benzyl-1-piperazinyl)ethanamine;2-(4-Benzylpiperazin-1-yl)ethylamine;2-(4-benzyl-piperazin-1-yl)-ethylamine;2-(4-Benzylpiperazin-1-Yl)Ethan-1-Amine;MFCD00831097
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CAS No:
Safety Information
36/37/38-20/21/22
26-36/37/39-37-24/25-23
Xi
Irritant
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H302 (16.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:219.33
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:219.173547683
Monoisotopic Mass:219.173547683
Topological Polar Surface Area:32.5
Heavy Atom Count:16
Complexity:182
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-(2-AMINOETHYL)-4-BENZYLPIPERAZINE
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