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CAS 75098-42-9 N-methylcyclopentanamine hydrochloride molecular structure lightbox
CAS RN: 75098-42-9

N-methylcyclopentanamine hydrochloride

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260414 10g In stock Shenzhen, Tianjin Inquiry
Batchno.20250531 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260210 1g / 5g / 10g Out of stock 8-10 business days Inquiry
Batchno.20260113 25g Out of stock Inquiry
Batchno.20250409 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-184614
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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: 1g
  • 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 75098-42-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

75098-42-9 / N-methylcyclopentanamine;hydrochloride

Standard CAS: 75098-42-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
75098-42-9
Multi CAS
Yes
Molecular Formula
C6H14CLN
Molecular Weight
135.630000
Exact Mass
135.081477
InChI
InChI=1S/C6H13N.ClH/c1-7-6-4-2-3-5-6;/h6-7H,2-5H2,1H3;1H
InChIKey
DTMTYKUCZFYAEU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
38.56
TPSA
12.03

LogP / Solubility

WLOGP
1.57
MLOGP
1.37
XLogP3
1.57
Consensus LogP
1.5
Log S (ESOL)
-1.6
Class (ESOL)
Soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.96
Class (SILICOS-IT)
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)
-2.43

Drug-likeness / Medicinal Chemistry

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

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