[email protected]
CAS 2185-92-4 2-Phenylaniline hydrochloride. molecular structure lightbox
CAS RN: 2185-92-4

2-Phenylaniline hydrochloride.

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251101 1g In stock Shanghai Inquiry
Batchno.20260602 25g In stock Shanghai Inquiry
Batchno.20251215 5g In stock Shanghai Inquiry
  • Product code: SSC-105293
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2185-92-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 4 In Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry
10g >97% 0 Out of Stock Beijing Inquiry

2185-92-4 / 2-phenylaniline;hydrochloride

Standard CAS: 2185-92-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2185-92-4
Multi CAS
No
Molecular Formula
C12H12ClN
Molecular Weight
205.680000
Exact Mass
205.065827
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2N.Cl
InChI
InChI=1S/C12H11N.ClH/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;/h1-9H,13H2;1H
InChIKey
QHYYXPLERUSFAV-UHFFFAOYSA-N

Physical Properties

Melting Point
387 °F (possible decomposition) (NTP, 1992)
Physical Description
2-biphenylamine hydrochloride appears as pale yellow crystals or off-white chunky solid. (NTP, 1992)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
63.54
TPSA
26.02

LogP / Solubility

WLOGP
3.36
MLOGP
2.96
XLogP3
3.36
Consensus LogP
3.23
Log S (ESOL)
-3.8
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.67
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.9
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.59

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us