WB-4101 HCL

Modify Date: 2026-07-20 14:34:51

WB-4101 HCL Structure
WB-4101 HCL structure
Common Name WB-4101 HCL
CAS Number 613-67-2 Molecular Weight 345.39000
Density 1.16 g/cm3 Boiling Point 472.7ºC at 760 mmHg
Molecular Formula C19H23NO5 Melting Point N/A
MSDS N/A Flash Point 200ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2,6-dimethyl-benzamidine

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.16 g/cm3
Boiling Point 472.7ºC at 760 mmHg
Molecular Formula C19H23NO5
Molecular Weight 345.39000
Flash Point 200ºC
Exact Mass 345.15800
PSA 58.18000
LogP 2.90310
InChIKey GYSZUJHYXCZAKI-UHFFFAOYSA-N
SMILES COc1cccc(OC)c1OCCNCC1COc2ccccc2O1

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  2

DownStream  0

 WB-4101 HCLBioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident pro...
Source: NCGC
Target: N/A
External Id: SERCaMPGLuc-p1-antagonist
Name: Selectivity ratio between alpha-1 and alpha-2 adrenoceptor isolated from vas deferens
Source: ChEMBL
Target: N/A
External Id: CHEMBL849680
Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
Name: qHTS Validation Assay for Inhibitors of Ubiquitin-specific Protease USP2a Using CHOP2...
Source: NCGC
Target: ubiquitin carboxyl-terminal hydrolase 2 isoform a [Homo sapiens]
External Id: UBCH001
Name: Binding affinity towards Alpha-1D adrenergic receptor in rat brain using [3H]prazosin...
Source: ChEMBL
Target: Alpha-1D adrenergic receptor
External Id: CHEMBL645995
Name: The alpha-1/alpha-2 selectivity ratio is the antilog of the difference between pA2 va...
Source: ChEMBL
Target: Alpha-2A adrenergic receptor
External Id: CHEMBL839220
Name: Human alpha2A-adrenoceptor (Adrenoceptors)
Source: IUPHAR-DB
Target: alpha2A-adrenoceptor (Adrenoceptors) [Homo sapiens]
External Id: 25_Human
Name: Antagonistic activity against (-)-noradrenaline-induced contraction of rat thoracic a...
Source: ChEMBL
Target: Alpha-1D adrenergic receptor
External Id: CHEMBL645196
Name: Displacement of [3H]prazosin from human adrenergic Alpha-1D expressed in CHO cells
Source: ChEMBL
Target: Alpha-1D adrenergic receptor
External Id: CHEMBL1251068
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 WB-4101 HCL | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular weight of 2,6-dimethyl-benzamidine?
A: Molecular weight of 2,6-dimethyl-benzamidine is 345.39000.
Q: What is the polar surface area (PSA) of 2,6-dimethyl-benzamidine?
A: Polar surface area (PSA) of 2,6-dimethyl-benzamidine is 58.18000.
Q: What is the CAS number of 2,6-dimethyl-benzamidine?
A: CAS number of 2,6-dimethyl-benzamidine is 613-67-2.
Q: What is the boiling point of 2,6-dimethyl-benzamidine?
A: Boiling point of 2,6-dimethyl-benzamidine is 472.7ºC at 760 mmHg.
Q: What is the molecular formula of 2,6-dimethyl-benzamidine?
A: Molecular formula of 2,6-dimethyl-benzamidine is C19H23NO5.
Q: What is the English name of 2,6-dimethyl-benzamidine?
A: The English name of 2,6-dimethyl-benzamidine is 2,6-dimethyl-benzamidine.
Q: What is the LogP of 2,6-dimethyl-benzamidine?
A: LogP of 2,6-dimethyl-benzamidine is 2.90310.
Q: What is the InChIKey of 2,6-dimethyl-benzamidine?
A: InChIKey of 2,6-dimethyl-benzamidine is GYSZUJHYXCZAKI-UHFFFAOYSA-N.
Q: What is the SMILES notation of 2,6-dimethyl-benzamidine?
A: SMILES notation of 2,6-dimethyl-benzamidine is COc1cccc(OC)c1OCCNCC1COc2ccccc2O1.
Q: What are the upstream materials of 2,6-dimethyl-benzamidine?
A: Related upstream materials(CAS) of 2,6-dimethyl-benzamidine: 4442-59-5;95110-10-4.

 WB-4101 HCLfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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