4-(4-Chlorophenyl)1,2,3,6

Modify Date: 2025-08-22 19:31:11

4-(4-Chlorophenyl)1,2,3,6 structure	Common Name	4-(4-Chlorophenyl)1,2,3,6
	CAS Number	30005-58-4	Molecular Weight	193.67300
	Density	1.139g/cm3	Boiling Point	296.5ºC at 760mmHg
	Molecular Formula	C₁₁H₁₂ClN	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	4-(4-Chlorophenyl)1,2,3,6
Synonym	More Synonyms

Density	1.139g/cm3
Boiling Point	296.5ºC at 760mmHg
Molecular Formula	C₁₁H₁₂ClN
Molecular Weight	193.67300
Exact Mass	193.06600
PSA	12.03000
LogP	3.25940
Index of Refraction	1.565
InChIKey	SXOMHACGFSJBIO-UHFFFAOYSA-N
SMILES	Clc1ccc(C2=CCNCC2)cc1

HS Code	2933399090

Precursor 10
CAS#:138647-50-4 4-(4-Chloro-phe... CAS#:50-00-0 Formaldehyde CAS#:1712-70-5 66974 CAS#:39512-49-7 4-(4-Chlorophen...
CAS#:51304-61-1 4-(4-Chlorophen... CAS#:79099-07-3 N-(tert-Butoxyc... CAS#:1679-18-1 (4-Chlorophenyl... CAS#:873-77-8 Bromo(4-chlorop...
CAS#:138647-49-1 1-(tert-Butoxyc... CAS#:235109-63-4 1-N-BOC-4-(4-CH...
DownStream 3
CAS#:26905-02-2 4-(4-Chlorophen... CAS#:5048-08-8 1-methyl-4-(4-c... CAS#:5957-96-0 4-(4-Chlorophen...

HS Code	2933399090
Summary	2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Name: Ratio of Kcat and KM against monoamine oxidase B (MAO-B) from beef liver was calculat...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] B
External Id: CHEMBL732525

Name: Inhibitory activity against human liver Dihydrodipicolinate reductase (DHPR)
Source: ChEMBL
Target: Dihydropteridine reductase
External Id: CHEMBL669212

Name: Binding affinity towards monoaminooxidase Relative to MPTP
Source: ChEMBL
Target: Amine oxidase [flavin-containing] B
External Id: CHEMBL734660

Name: Binding affinity against Dopamine receptor D2 in bovine striatal homogenate using 200...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL670207

Name: Inhibitory activity against rat striatal synaptosomes Dihydrodipicolinate reductase (...
Source: ChEMBL
Target: Dihydropteridine reductase
External Id: CHEMBL669215

Name: Binding affinity against sigma receptor in bovine cerebellum using 2.0 nM [3H]haloper...
Source: ChEMBL
Target: Sigma non-opioid intracellular receptor 1
External Id: CHEMBL846480

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4-[4-chlorophenyl]-1,2,5,6-tetrahydropyridine

4-CHLOROPHENYL-1,2,3,6-TETRAHYDROPYRIDINE

4-(p-chlorophenyl)-1,2,3,6-tetrahydropyridine

4-(4'-chlorophenyl)-1,2,3,6-tetrahydropyridine

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridine
Price: Check
Purity: 96.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 4-(4-Chlorophenyl)1,2,3,6-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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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.