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CAS 101827-46-7 Butenafine Hydrochloride molecular structure lightbox
CAS RN: 101827-46-7

Butenafine Hydrochloride

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250906 1ml In stock Inquiry
  • Product code: SSC-002850
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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: 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 101827-46-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

101827-46-7 / 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine;hydrochloride

Butenafine hydrochloride | Butenafine HCL | Mentax

Standard CAS: 101827-46-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
101827-46-7
Multi CAS
Yes
Molecular Formula
C23H28ClN
Molecular Weight
353.900000
Exact Mass
353.191028
SMILES
CC(C)(C)C1=CC=C(C=C1)CN(C)CC2=CC=CC3=CC=CC=C32.Cl
InChI
InChI=1S/C23H27N.ClH/c1-23(2,3)21-14-12-18(13-15-21)16-24(4)17-20-10-7-9-19-8-5-6-11-22(19)20;/h5-15H,16-17H2,1-4H3;1H
InChIKey
LJBSAUIFGPSHCN-UHFFFAOYSA-N
Synonyms
Butenafine hydrochloride Butenafine HCL Mentax KP-363 Volley

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
16
Fraction Csp3
0.3
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
111.51
TPSA
3.24

LogP / Solubility

WLOGP
6.19
MLOGP
5.47
XLogP3
6.19
Consensus LogP
5.95
Log S (ESOL)
-6.14
Class (ESOL)
Insoluble
Log S (Ali)
-6.93
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.58
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H312 (97.6%): Harmful in contact with skin [Warning Acute toxicity, dermal]
Precautionary Statement Codes
P280, P302+P352, P317, P321, P362+P364, and P501

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