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CAS 60-11-7 Methyl Yellow molecular structure lightbox
CAS RN: 60-11-7

Methyl Yellow

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20260115 100ml In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20260209 1ml In stock Inquiry
  • Product code: SSC-168560
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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: 100g
  • 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 60-11-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

60-11-7 / N,N-dimethyl-4-phenyldiazenylaniline

Standard CAS: 60-11-7 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
60-11-7
Multi CAS
No
Molecular Formula
C14H15N3
Molecular Weight
225.290000
Exact Mass
225.126597
InChI
InChI=1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3
InChIKey
JCYPECIVGRXBMO-UHFFFAOYSA-N

Physical Properties

Melting Point
232 °F (decomposes) (NTP, 1992) 114-117 °C 232 °F 237 °F
Boiling Point
Sublimes (NIOSH, 2024) sublimes Sublimes
Physical Description
4-dimethylaminoazobenzene appears as yellow crystalline leaflets or an orange powder. (NTP, 1992) Yellow, leaf-shaped crystals; [NIOSH] YELLOW CRYSTALS. Yellow, leaf-shaped crystals.
Appearance
YELLOW CRYSTALLINE LEAFLETS Yellow, leaf-shaped crystals.
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
71.39
TPSA
27.96

LogP / Solubility

WLOGP
4.17
MLOGP
3.67
XLogP3
4.6
Consensus LogP
4.15
Log S (ESOL)
-4.19
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.42
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.94
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)
-1.14

Drug-likeness / Medicinal Chemistry

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

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