[email protected]
CAS 119-63-1 4′-Amino-N-methylacetanilide molecular structure lightbox
CAS RN: 119-63-1

4′-Amino-N-methylacetanilide

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250204 1g In stock Inquiry
Batchno.20260410 250mg In stock Inquiry
Batchno.20251223 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260204 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-019245
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.25g, 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 119-63-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
1g >97% 1 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

119-63-1 / N-(4-aminophenyl)-N-methylacetamide

N-(4-Aminophenyl)-N-methylacetamide | 4'-Amino-N-methylacetanilide | Acetamide, N-(4-aminophenyl)-N-methyl-

Standard CAS: 119-63-1 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
119-63-1
Multi CAS
Yes
Molecular Formula
C9H12N2O
Molecular Weight
164.200000
Exact Mass
164.094963
SMILES
CC(=O)N(C)C1=CC=C(C=C1)N
InChI
InChI=1S/C9H12N2O/c1-7(12)11(2)9-5-3-8(10)4-6-9/h3-6H,10H2,1-2H3
InChIKey
QFELUFGHFLYZEZ-UHFFFAOYSA-N
Synonyms
N-(4-Aminophenyl)-N-methylacetamide 4'-Amino-N-methylacetanilide Acetamide, N-(4-aminophenyl)-N-methyl- 4-Amino-N-acetyl-N-methylaniline p-Amino-N-acetyl-N-methylaniline

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
49.94
TPSA
46.33

LogP / Solubility

WLOGP
1.25
MLOGP
1.1
XLogP3
0.3
Consensus LogP
0.88
Log S (ESOL)
-1.95
Class (ESOL)
Soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.89
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)
-2.83

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
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]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us