1-(3-Chloro-5-methoxyphenyl)piperazine

Modify Date: 2025-07-01 18:15:44

1-(3-Chloro-5-methoxyphenyl)piperazine Structure
1-(3-Chloro-5-methoxyphenyl)piperazine structure
Common Name 1-(3-Chloro-5-methoxyphenyl)piperazine
CAS Number 871339-88-7 Molecular Weight 226.703
Density 1.2±0.1 g/cm3 Boiling Point 375.8±42.0 °C at 760 mmHg
Molecular Formula C11H15ClN2O Melting Point N/A
MSDS N/A Flash Point 181.1±27.9 °C

 Names

Name 1-(3-Chloro-5-methoxyphenyl)piperazine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 375.8±42.0 °C at 760 mmHg
Molecular Formula C11H15ClN2O
Molecular Weight 226.703
Flash Point 181.1±27.9 °C
Exact Mass 226.087296
LogP 2.20
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.547

 Synonyms

MFCD11872713
Piperazine, 1-(3-chloro-5-methoxyphenyl)-
1-(3-Chloro-5-methoxyphenyl)piperazine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here



Get all suppliers and price by the below link:

1-(3-Chloro-5-methoxyphenyl)piperazine suppliers

1-(3-Chloro-5-methoxyphenyl)piperazine price

Related Compounds: More...
1-(3-Chloro-5-methoxyphenyl)ethan-1-amine hydrochloride
2828440-00-0
1-(3-chloro-5-methoxyphenyl)propan-1-one
89106-39-8
1-(3-chloro-5-methoxyphenyl)ethanone
214760-34-6
(1S)-1-(3-Chloro-5-methoxyphenyl)-2,2,2-trifluoroethanamine
1272740-44-9
(E)-but-2-enedioic acid,1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[(4-methoxyphenyl)methyl]piperazine
23402-08-6
1-(3-Chloro-5-fluorophenyl)piperazine
210992-23-7
1-(3-Fluoro-5-methoxyphenyl)piperazine
1121613-65-7
1-(3-chloro-5-hydroxy-2-methoxyphenyl)-2-methylpropan-1-one
918310-99-3
1-(3-chloro-5-hydroxy-2-methoxyphenyl)ethanone
918310-98-2
1-(2-chlorobenzyl)-5-(4-ethylphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
1008273-65-1
5-(4-ethylphenyl)-1-(2-fluorobenzyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
1009340-23-1
2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(m-tolyl)acetamide
894552-54-6
N-(4-fluorophenyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
894552-78-4
N-(3-fluorophenyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
894553-18-5
2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(3-methoxyphenyl)acetamide
894554-53-1
2-[3'-(4-fluorophenyl)-2,4'-dioxo-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-1-yl]-N-(3-methoxyphenyl)acetamide
894565-59-4
2-(3'-(4-chlorophenyl)-2,4'-dioxospiro[indoline-3,2'-thiazolidin]-1-yl)-N-cyclopentylacetamide
894565-91-4
5-(4-chlorophenyl)-1-(3-fluorobenzyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
1008273-73-1
1-(4-ethoxybenzyl)-5-(4-fluorophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
1009295-36-6