[email protected]
CAS 1007211-93-9 2-methyl-5-(4-methylpiperazin-1-yl)benzenamine molecular structure lightbox
CAS RN: 1007211-93-9

2-methyl-5-(4-methylpiperazin-1-yl)benzenamine

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260517 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-001406
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: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • 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 1007211-93-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 1 In Stock Shenzhen Inquiry
0.25g ≥97% 1 In Stock Shanghai Inquiry
1g ≥97% 1 In Stock Shenzhen Inquiry
5g ≥97% 1 In Stock Hong Kong Inquiry

1007211-93-9 / 2-methyl-5-(4-methylpiperazin-1-yl)aniline

2-methyl-5-(4-methylpiperazin-1-yl)benzenamine | 2-methyl-5-(4-methylpiperazin-1-yl)aniline | MFCD11936014

Standard CAS: 1007211-93-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1007211-93-9
Multi CAS
No
Molecular Formula
C12H19N3
Molecular Weight
205.300000
Exact Mass
205.157898
SMILES
CC1=C(C=C(C=C1)N2CCN(CC2)C)N
InChI
InChI=1S/C12H19N3/c1-10-3-4-11(9-12(10)13)15-7-5-14(2)6-8-15/h3-4,9H,5-8,13H2,1-2H3
InChIKey
FCMGLBKFHTXSER-UHFFFAOYSA-N
Synonyms
2-methyl-5-(4-methylpiperazin-1-yl)benzenamine 2-methyl-5-(4-methylpiperazin-1-yl)aniline MFCD11936014 2-Methyl-5-(4-methyl-1-piperazinyl)aniline 2-methyl-5-(4-methyl-1-piperazinyl)Benzenamine

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
65.3
TPSA
32.5

LogP / Solubility

WLOGP
1.33
MLOGP
1.17
XLogP3
1.5
Consensus LogP
1.33
Log S (ESOL)
-2.18
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.2
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.22
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)
-3.03

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

Customers Also Viewed

Get In Touch

Contact Us