[email protected]
CAS 1098362-01-6 1-(4-METHYLPHENYL)-CYCLOBUTANEMETHANAMINE molecular structure lightbox
CAS RN: 1098362-01-6

1-(4-METHYLPHENYL)-CYCLOBUTANEMETHANAMINE

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251129 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-011149
GET A QUOTE
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: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1098362-01-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1098362-01-6 / [1-(4-methylphenyl)cyclobutyl]methanamine

1-(4-Methylphenyl)cyclobutanemethanamine | MFCD11642690 | [1-(4-methylphenyl)cyclobutyl]methanamine

Standard CAS: 1098362-01-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1098362-01-6
Multi CAS
No
Molecular Formula
C12H17N
Molecular Weight
175.270000
Exact Mass
175.136100
SMILES
CC1=CC=C(C=C1)C2(CCC2)CN
InChI
InChI=1S/C12H17N/c1-10-3-5-11(6-4-10)12(9-13)7-2-8-12/h3-6H,2,7-9,13H2,1H3
InChIKey
ZATVBCPKGPWCND-UHFFFAOYSA-N
Synonyms
1-(4-Methylphenyl)cyclobutanemethanamine MFCD11642690 [1-(4-methylphenyl)cyclobutyl]methanamine Cyclobutanemethanamine, 1-(4-methylphenyl)- (1-(p-tolyl)cyclobutyl)methanamine

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
55.76
TPSA
26.02

LogP / Solubility

WLOGP
2.38
MLOGP
2.09
XLogP3
2.4
Consensus LogP
2.29
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.71
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.01
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)
-2.1

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