1-(3-Chlorophenyl)piperazine hydrochloride
-
1-(3-Chlorophenyl)piperazine hydrochloride
structure -
-
CAS No:
13078-15-4
-
Formula:
C10H13ClN2.ClH
-
Chemical Name:
1-(3-Chlorophenyl)piperazine hydrochloride
-
Synonyms:
Piperazine,1-(3-chlorophenyl)-,hydrochloride (1:1);Piperazine,1-(m-chlorophenyl)-,monohydrochloride;Piperazine,1-(3-chlorophenyl)-,monohydrochloride;1-(m-Chlorophenyl)piperazine hydrochloride;1-(3-Chlorophenyl)piperazine hydrochloride;m-CPP hydrochloride;N-(3-Chlorophenyl)piperazine hydrochloride
-
CAS No:
1-(3-Chlorophenyl)piperazine hydrochloride Basic Attributes
233.14
232.053406
4768691
235-976-9
7IM2GS7ILV
134746
2933599090
Safety Information
III
6.1
UN2811
R25;R36/37/38
S26-S36/37/39-S45
TL2833500
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, P501
H302
|Warning|H302 (97.62%): 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 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, 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 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Endogenous compounds and drugs that bind to and activate SEROTONIN RECEPTORS. Many serotonin receptor agonists are used as ANTIDEPRESSANTS; ANXIOLYTICS; and in the treatment of MIGRAINE DISORDERS. (See all compounds classified as Serotonin Receptor Agonists.)
1-(3-chlorophenyl)piperazine
1-(3-Chlorophenyl)piperazine hydrochloride Use and Manufacturing
The major metabolite of Trazodone (T718500), Nefazodone (N389100), and Etoperidone (E933680).
Computed Properties
Molecular Weight:233.13
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:232.0534038
Monoisotopic Mass:232.0534038
Topological Polar Surface Area:15.3
Heavy Atom Count:14
Complexity:157
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
4H-1-Benzopyran-4-one, 2-[4-[3-(dibutylamino)propoxy]-3,5-dimethylbenzoyl]-, hydrochloride (1:1)
67652-33-9
-
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, hydrochloride (9CI)
681807-60-3
-
CYCLOPENTYL-(3,4,5-TRIMETHOXY-BENZYL)-AMINE HYDROCHLORIDE
1052525-88-8
-
2-Cyclopropylbenzenemethanamine hydrochloride Formula
118184-64-8
-
Des[4-(2-cycloproylMethoxy)] Betaxolol Hydrochloride Formula
464877-45-0
-
Ethanamine, 2-(decylthio)-, hydrochloride (1:1) Formula
36362-09-1
-
4,7-Dichloro-2-propylquinoline hydrochloride Structure
1204812-22-5
-
6,7-Dichloro-4-hydrazino-2-methylquinoline hydrochloride Structure
1170377-12-4
-
What is 2,8-Diazaspiro[4.5]decan-1-one, 2-[(4-bromophenyl)methyl]-, hydrochloride (1:1)
832710-56-2
-
What is 6,7-Dichloro-4-hydrazinoquinoline hydrochloride
1171843-02-9
1-(3-Chlorophenyl)piperazine hydrochloride
SDSRequest for Quotation