[email protected]
CAS 1213104-18-7 (1S)-1-(4-CYCLOPENTYLOXYPHENYL)ETHYLAMINE molecular structure lightbox
CAS RN: 1213104-18-7

(1S)-1-(4-CYCLOPENTYLOXYPHENYL)ETHYLAMINE

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250724 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-023233
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: 0.25g
  • 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 1213104-18-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

1213104-18-7 / (1S)-1-(4-cyclopentyloxyphenyl)ethanamine

p-(Cyclopentyloxy)-alpha-methylbenzylamine | 1-(4-cyclopentyloxyphenyl)ethanamine | benzenemethanamine, 4-(cyclopentyloxy)-alpha-methyl-

Standard CAS: 1213104-18-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1213104-18-7
Multi CAS
Yes
Molecular Formula
C13H19NO
Molecular Weight
205.300000
Exact Mass
205.146664
SMILES
C[C@@H](C1=CC=C(C=C1)OC2CCCC2)N
InChI
InChI=1S/C13H19NO/c1-10(14)11-6-8-13(9-7-11)15-12-4-2-3-5-12/h6-10,12H,2-5,14H2,1H3/t10-/m0/s1
InChIKey
KNECCLNJJLLHAO-JTQLQIEISA-N
Synonyms
p-(Cyclopentyloxy)-alpha-methylbenzylamine 1-(4-cyclopentyloxyphenyl)ethanamine benzenemethanamine, 4-(cyclopentyloxy)-alpha-methyl- Benzenemethanamine, 4-(cyclopentyloxy)-.alpha.-methyl- BRN 3264251

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
61.93
TPSA
35.25

LogP / Solubility

WLOGP
3.03
MLOGP
2.67
XLogP3
2.4
Consensus LogP
2.7
Log S (ESOL)
-3.12
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.43
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.87
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)
-1.82

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us