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CAS 10541-33-0 N-Methyl-p-anisidine hydrochloride molecular structure lightbox
CAS RN: 10541-33-0

N-Methyl-p-anisidine hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260605 1g / 5g / 10g / 25g / 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-007161
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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: 10g
  • 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 10541-33-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry

10541-33-0 / 4-methoxy-N-methylaniline;hydrochloride

4-Methoxy-N-methylaniline hydrochloride | 4-methoxy-n-methylaniline hcl | n-methyl-p-anisidine hydrochloride

Standard CAS: 10541-33-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
10541-33-0
Multi CAS
Yes
Molecular Formula
C8H12ClNO
Molecular Weight
173.640000
Exact Mass
173.060742
SMILES
CNC1=CC=C(C=C1)OC.Cl
InChI
InChI=1S/C8H11NO.ClH/c1-9-7-3-5-8(10-2)6-4-7;/h3-6,9H,1-2H3;1H
InChIKey
JORHJDKIZPGLHB-UHFFFAOYSA-N
Synonyms
4-Methoxy-N-methylaniline hydrochloride 4-methoxy-n-methylaniline hcl n-methyl-p-anisidine hydrochloride MFCD13196471 4-methoxy-N-methylaniline;hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
49.79
TPSA
21.26

LogP / Solubility

WLOGP
2.16
MLOGP
1.9
XLogP3
2.16
Consensus LogP
2.07
Log S (ESOL)
-2.55
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.54
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.82
Class (SILICOS-IT)
Moderately 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)
-2.25

Drug-likeness / Medicinal Chemistry

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

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