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CAS 102014-58-4 1-Methylcyclopentylamine hydrochloride molecular structure lightbox
CAS RN: 102014-58-4

1-Methylcyclopentylamine hydrochloride

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251204 250mg In stock Inquiry
Batchno.20250307 50mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260310 50mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-003241
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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: ＞97%
  • 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 102014-58-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

102014-58-4 / 1-methylcyclopentan-1-amine;hydrochloride

1-methylcyclopentan-1-amine Hydrochloride | (1-Methylcyclopentyl)amine hydrochloride | DTXSID60467690

Standard CAS: 102014-58-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
102014-58-4
Multi CAS
No
Molecular Formula
C6H14ClN
Molecular Weight
135.630000
Exact Mass
135.081477
SMILES
CC1(CCCC1)N.Cl
InChI
InChI=1S/C6H13N.ClH/c1-6(7)4-2-3-5-6;/h2-5,7H2,1H3;1H
InChIKey
HIACBHAMKCSYFB-UHFFFAOYSA-N
Synonyms
1-methylcyclopentan-1-amine Hydrochloride (1-Methylcyclopentyl)amine hydrochloride DTXSID60467690 RefChem:434585 DTXCID40418509

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
38.31
TPSA
26.02

LogP / Solubility

WLOGP
1.7
MLOGP
1.49
XLogP3
1.7
Consensus LogP
1.63
Log S (ESOL)
-1.75
Class (ESOL)
Soluble
Log S (Ali)
-1.9
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.95
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)
-2.34

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H302 (97.4%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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