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CAS 198226-63-0 2-Methyl-1-(naphthalen-2-yl)propan-2-amine molecular structure lightbox
CAS RN: 198226-63-0

2-Methyl-1-(naphthalen-2-yl)propan-2-amine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260310 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-093413
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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 198226-63-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

198226-63-0 / 2-methyl-1-naphthalen-2-ylpropan-2-amine

Standard CAS: 198226-63-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
198226-63-0
Multi CAS
No
Molecular Formula
C14H17N
Molecular Weight
199.290000
Exact Mass
199.136100
SMILES
CC(C)(CC1=CC2=CC=CC=C2C=C1)N
InChI
InChI=1S/C14H17N/c1-14(2,15)10-11-7-8-12-5-3-4-6-13(12)9-11/h3-9H,10,15H2,1-2H3
InChIKey
MUSKTCTZFQZRIL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
10
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
65.92
TPSA
26.02

LogP / Solubility

WLOGP
3.12
MLOGP
2.75
XLogP3
3.5
Consensus LogP
3.12
Log S (ESOL)
-3.4
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.45
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.78
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.72

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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