[email protected]
CAS 935-43-3 (Phenylcyclopropyl)methylamine Hydrochloride molecular structure lightbox
CAS RN: 935-43-3

(Phenylcyclopropyl)methylamine Hydrochloride

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260629 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250930 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250822 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-207769
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: 0.1g, 1g, 5g, 0.25g, 10g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 935-43-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 5 In Stock Shanghai Inquiry
1g >98% 5 In Stock Hong Kong Inquiry
5g >98% 5 In Stock Beijing Inquiry
0.25g >98% 4 In Stock Hong Kong Inquiry
10g >98% 3 In Stock Shenzhen Inquiry
25g >98% 3 In Stock Beijing Inquiry

935-43-3 / (1-phenylcyclopropyl)methanamine;hydrochloride

Standard CAS: 935-43-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
935-43-3
Multi CAS
No
Molecular Formula
C10H14CLN
Molecular Weight
183.680000
Exact Mass
183.081477
InChI
InChI=1S/C10H13N.ClH/c11-8-10(6-7-10)9-4-2-1-3-5-9;/h1-5H,6-8,11H2;1H
InChIKey
SFMJEPXECDDEHC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
53.66
TPSA
26.02

LogP / Solubility

WLOGP
2.1
MLOGP
1.84
XLogP3
2.1
Consensus LogP
2.01
Log S (ESOL)
-2.54
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.58
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.84
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)
-2.35

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us