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CAS 92-36-4 4-(6-Methyl-2-benzothiazolyl)benzeneamine molecular structure lightbox
CAS RN: 92-36-4

4-(6-Methyl-2-benzothiazolyl)benzeneamine

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251201 100g In stock Inquiry
Batchno.20250418 1g In stock Inquiry
Batchno.20251203 25g In stock Inquiry
Batchno.20250624 5g In stock Inquiry
  • Product code: SSC-205524
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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: 25g
  • Available purity: ≥95%
  • 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 92-36-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

92-36-4 / 4-(6-methyl-1,3-benzothiazol-2-yl)aniline

Standard CAS: 92-36-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
92-36-4
Multi CAS
Yes
Molecular Formula
C14H12N2S
Molecular Weight
240.330000
Exact Mass
240.072120
InChI
InChI=1S/C14H12N2S/c1-9-2-7-12-13(8-9)17-14(16-12)10-3-5-11(15)6-4-10/h2-8H,15H2,1H3
InChIKey
XRTJYEIMLZALBD-UHFFFAOYSA-N

Physical Properties

Melting Point
376 to 385 °F (NTP, 1992)
Boiling Point
813 °F at 760 mmHg (NTP, 1992)
Physical Description
2-(4-aminophenyl)-6-methylbenzothiazole appears as light tan or light orange powder. Solutions have a violet-blue fluorescence. (NTP, 1992)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
15
Fraction Csp3
0.07
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
74.21
TPSA
38.91

LogP / Solubility

WLOGP
3.85
MLOGP
3.4
XLogP3
3.9
Consensus LogP
3.72
Log S (ESOL)
-4.34
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.31
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.54
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.45

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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