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CAS 1009102-44-6 Cyclopropanamine, 1-(4-chlorophenyl)-, hydrochloride (1:1) molecular structure lightbox
CAS RN: 1009102-44-6

Cyclopropanamine, 1-(4-chlorophenyl)-, hydrochloride (1:1)

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250206 1g In stock Shanghai Inquiry
Batchno.20260312 250mg In stock Shanghai Inquiry
Batchno.20250904 5g In stock Shanghai Inquiry
  • Product code: SSC-001665
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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: 0.1g, 1g, 0.25g, 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 1009102-44-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 2 In Stock Shanghai Inquiry
1g >97% 2 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
5g >97% 1 In Stock Shenzhen Inquiry

1009102-44-6 / 1-(4-chlorophenyl)cyclopropan-1-amine;hydrochloride

1-(4-Chlorophenyl)cyclopropanamine Hydrochloride | RefChem:425337 | 801-175-3

Standard CAS: 1009102-44-6 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1009102-44-6
Multi CAS
Yes
Molecular Formula
C9H11Cl2N
Molecular Weight
204.090000
Exact Mass
203.026855
SMILES
C1CC1(C2=CC=C(C=C2)Cl)N.Cl
InChI
InChI=1S/C9H10ClN.ClH/c10-8-3-1-7(2-4-8)9(11)5-6-9;/h1-4H,5-6,11H2;1H
InChIKey
UQTQBRJXTQDWHY-UHFFFAOYSA-N
Synonyms
1-(4-Chlorophenyl)cyclopropanamine Hydrochloride RefChem:425337 801-175-3 MFCD07995727 Cyclopropanamine, 1-(4-chlorophenyl)-, hydrochloride (1:1)

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
53.8
TPSA
26.02

LogP / Solubility

WLOGP
2.71
MLOGP
2.38
XLogP3
2.71
Consensus LogP
2.6
Log S (ESOL)
-3.12
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.19
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.36
Class (SILICOS-IT)
Poorly 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)
-2.04

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive
Signal
Danger
GHS Hazard Statements
H318 (93%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P264+P265, P280, P305+P354+P338, and P317

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