CAS 10541-69-2 2,5-Dichlorobenzylamine molecular structure

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CAS RN: 10541-69-2

2,5-Dichlorobenzylamine

Product code: SSC-007164

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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: 0.25g, 1g, 10g, 25g, 5g
Available purity: ≥97%
Inventory rows with stock: 4
Bulk packaging: confirmed by inquiry

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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 10541-69-2
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
0.25g	≥97%	1 In Stock	Beijing	Inquiry
1g	≥97%	1 In Stock	Shenzhen	Inquiry
10g	≥97%	1 In Stock	Shenzhen	Inquiry
25g	≥97%	1 In Stock	Shenzhen	Inquiry
5g	≥97%	0 Out of Stock	Hong Kong	Inquiry

10541-69-2 / (2,5-dichlorophenyl)methanamine

2,5-Dichlorobenzylamine | Benzenemethanamine, 2,5-dichloro- | DTXSID90147115

Standard CAS: 10541-69-2 Multi CAS: No

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

10541-69-2

Multi CAS

Molecular Formula

C7H7Cl2N

Molecular Weight

176.040000

Exact Mass

174.995555

SMILES

C1=CC(=C(C=C1Cl)CN)Cl

InChI

InChI=1S/C7H7Cl2N/c8-6-1-2-7(9)5(3-6)4-10/h1-3H,4,10H2

InChIKey

AKGJLIXNRPNPCH-UHFFFAOYSA-N

Synonyms

2,5-Dichlorobenzylamine Benzenemethanamine, 2,5-dichloro- DTXSID90147115 RefChem:563242 DTXCID2069606

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.14

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

44.35

TPSA

26.02

LogP / Solubility

WLOGP

2.45

MLOGP

2.15

XLogP3

Consensus LogP

2.2

Log S (ESOL)

-2.85

Class (ESOL)

Moderately soluble

Log S (Ali)

-2.77

Class (Ali)

Moderately soluble

Log S (SILICOS-IT)

-2.96

Class (SILICOS-IT)

Moderately soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-2.05

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

1.5

Safety & Transport

Pictogram(s)

Corrosive Acute Toxic

Signal

Danger

GHS Hazard Statements

H301 (90.7%): Toxic if swallowed [Danger Acute toxicity, oral] H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

Precautionary Statement Codes

P260, P264, P270, P280, P301+P316, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, and P501

Applications of CAS 10541-69-2

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 10541-69-2 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Storage & Handling

Storage: Keep the container tightly closed in a cool, dry and well-ventilated place. For detailed hazard, storage and transport information, request the SDS (Safety Data Sheet) with your inquiry.

Quotation & Packaging

Prices are confirmed by inquiry. Request a quote for current pricing, minimum order quantity (MOQ) and lead time. The pack sizes listed on this page are reference options; custom pack sizes and bulk quantities are available on request.

Quality & Compliance

Specifications and purity shown on this page are based on batch records. A Certificate of Analysis (COA) is available on request. For research and further manufacturing use only — not for direct human or therapeutic use.