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CAS 821-48-7 Bis(2-chloroethyl)amine Hydrochloride molecular structure lightbox
CAS RN: 821-48-7

Bis(2-chloroethyl)amine Hydrochloride

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251019 100g In stock Inquiry
Batchno.20260220 250g In stock Inquiry
Batchno.20251115 25g In stock Inquiry
Batchno.20251122 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250709 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250525 100g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260120 1kg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250318 2.5kg In stock Shanghai, Shandong Inquiry
Batchno.20251119 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251020 500g In stock Shanghai, Tianjin Inquiry
Batchno.20260513 500g In stock Shanghai, Guangdong, Chongqing Inquiry
  • Product code: SSC-190328
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 821-48-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

821-48-7 / 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride

Standard CAS: 821-48-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
821-48-7
Multi CAS
Yes
Molecular Formula
C4H10CL3N
Molecular Weight
178.480000
Exact Mass
176.987882
InChI
InChI=1S/C4H9Cl2N.ClH/c5-1-3-7-4-2-6;/h7H,1-4H2;1H
InChIKey
YMDZDFSUDFLGMX-UHFFFAOYSA-N

Physical Properties

Physical Description
Off-white powder with an irritating odor
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
41.56
TPSA
12.03

LogP / Solubility

WLOGP
1.48
MLOGP
1.3
XLogP3
1.48
Consensus LogP
1.42
Log S (ESOL)
-1.61
Class (ESOL)
Soluble
Log S (Ali)
-2.09
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.52
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.76

Drug-likeness / Medicinal Chemistry

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

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