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CAS 1213121-64-2 (R)-Cyclopentyl(phenyl)MethanaMine hydrochloride molecular structure lightbox
CAS RN: 1213121-64-2

(R)-Cyclopentyl(phenyl)MethanaMine hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250117 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-023246
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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: 0.25g
  • Available purity: ≥95%
  • 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 1213121-64-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

1213121-64-2 / (R)-cyclopentyl(phenyl)methanamine;hydrochloride

SCHEMBL20721292 | AKOS006294632 | DS-019058

Standard CAS: 1213121-64-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1213121-64-2
Multi CAS
Yes
Molecular Formula
C12H18ClN
Molecular Weight
211.730000
Exact Mass
211.112777
SMILES
C1CCC(C1)[C@H](C2=CC=CC=C2)N.Cl
InChI
InChI=1S/C12H17N.ClH/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10;/h1-3,6-7,11-12H,4-5,8-9,13H2;1H/t12-;/m0./s1
InChIKey
MWNLQCUCZDOTEE-YDALLXLXSA-N
Synonyms
SCHEMBL20721292 AKOS006294632 DS-019058

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
62.58
TPSA
26.02

LogP / Solubility

WLOGP
3.3
MLOGP
2.9
XLogP3
3.3
Consensus LogP
3.17
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.68
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.01
Class (SILICOS-IT)
Slightly 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)
-1.67

Drug-likeness / Medicinal Chemistry

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

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