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CAS 324560-63-6 4-Amino-N-(1-methylethyl)benzenemethanamine molecular structure lightbox
CAS RN: 324560-63-6

4-Amino-N-(1-methylethyl)benzenemethanamine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260219 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-138044
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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: 1g, 0.1g, 0.25g, 5g, 25g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 10
  • Bulk packaging: confirmed by inquiry
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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 324560-63-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 3 In Stock Shenzhen Inquiry
1g >97% 3 In Stock Shenzhen Inquiry
0.1g -- 2 In Stock Beijing Inquiry
0.1g >97% 2 In Stock Hong Kong Inquiry
0.25g -- 2 In Stock Beijing Inquiry
0.25g >97% 2 In Stock Shanghai Inquiry
5g -- 2 In Stock Shenzhen Inquiry
5g >97% 2 In Stock Shanghai Inquiry
25g -- 2 In Stock Hong Kong Inquiry
25g >97% 2 In Stock Shanghai Inquiry
10g -- 0 Out of Stock Beijing Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry

324560-63-6 / 4-[(propan-2-ylamino)methyl]aniline

Standard CAS: 324560-63-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
324560-63-6
Multi CAS
Yes
Molecular Formula
C10H16N2
Molecular Weight
164.250000
Exact Mass
164.131349
InChI
InChI=1S/C10H16N2/c1-8(2)12-7-9-3-5-10(11)6-4-9/h3-6,8,12H,7,11H2,1-2H3
InChIKey
JFKOYUSYMNIQQA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
52.83
TPSA
38.05

LogP / Solubility

WLOGP
1.77
MLOGP
1.55
XLogP3
0.8
Consensus LogP
1.37
Log S (ESOL)
-2.14
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.55
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)
-2.47

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

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