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CAS 1124330-14-8 2-Methoxy-4-(1-methyl-4-piperidinyl)aniline molecular structure lightbox
CAS RN: 1124330-14-8

2-Methoxy-4-(1-methyl-4-piperidinyl)aniline

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260602 25mg / 50mg / 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-012867
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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, 1g, 5g
  • 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 1124330-14-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 0 Out of Stock Shenzhen Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry

1124330-14-8 / 2-methoxy-4-(1-methylpiperidin-4-yl)aniline

2-methoxy-4-(1-methylpiperidin-4-yl)aniline | 2-Methoxy-4-(1-methyl-4-piperidinyl)aniline | MFCD22190948

Standard CAS: 1124330-14-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1124330-14-8
Multi CAS
Yes
Molecular Formula
C13H20N2O
Molecular Weight
220.310000
Exact Mass
220.157563
SMILES
CN1CCC(CC1)C2=CC(=C(C=C2)N)OC
InChI
InChI=1S/C13H20N2O/c1-15-7-5-10(6-8-15)11-3-4-12(14)13(9-11)16-2/h3-4,9-10H,5-8,14H2,1-2H3
InChIKey
YAMGYZKPMODVIX-UHFFFAOYSA-N
Synonyms
2-methoxy-4-(1-methylpiperidin-4-yl)aniline 2-Methoxy-4-(1-methyl-4-piperidinyl)aniline MFCD22190948 2-Methoxy-4-(1-methyl-4-piperidyl)aniline starbld0046381

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
66.88
TPSA
38.49

LogP / Solubility

WLOGP
2.09
MLOGP
1.84
XLogP3
1.8
Consensus LogP
1.91
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.87
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.06
Class (SILICOS-IT)
Poorly 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)
-2.58

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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