1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:2)
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![1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:2) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6ee83ff173d642a1826d28160bca0774.png "1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:2)")
1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:2)
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CAS No:
164726-80-1
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Formula:
C19H23ClN2O.2ClH
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Chemical Name:
1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:2)
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Synonyms:
1-Piperazineethanol,4-[(4-chlorophenyl)phenylmethyl]-,hydrochloride (1:2);1-Piperazineethanol,4-[(4-chlorophenyl)phenylmethyl]-,dihydrochloride
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CAS No:
1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:2) Basic Attributes
403.77
402.103241
605-374-4
DTXSID50641003
2933599090
Safety Information
P264, P270, P301+P312, P330, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 4 companies from 2 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:403.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:402.103247
Monoisotopic Mass:402.103247
Topological Polar Surface Area:26.7
Heavy Atom Count:25
Complexity:332
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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