CAS RN: 37055-51-9

Diphenylamine-d10

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260314 25mg / 100mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-144344
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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: 1g
  • Available purity: >98%
  • 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 37055-51-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 0 Out of Stock Hong Kong Inquiry

37055-51-9 / N-phenylaniline

Standard CAS: 37055-51-9 Multi CAS: Yes

Basic Information

CAS
37055-51-9
Multi CAS
Yes
Molecular Formula
C12H11N
Molecular Weight
169.220000
Exact Mass
169.089149
InChI
InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
InChIKey
DMBHHRLKUKUOEG-LHNTUAQVSA-N

Physical Properties

Melting Point
129 to 131 °F (NTP, 1992) 53-54 °C 52 - 54 °C 53 °C 127 °F
Boiling Point
576 °F at 760 mmHg (NTP, 1992) 302 °C 302.00 °C. @ 760.00 mm Hg 576 °F
Density
1.068 at 141.8 °F (USCG, 1999) - Denser than water; will sink 1.16 1.2 g/cm³
Physical Description
Diphenylamine is a light tan to brown solid with a pleasant odor. Sinks in water. (USCG, 1999) Other Solid; Liquid; Dry Powder; Water or Solvent Wet Solid Colorless, tan, amber, or brown crystalline solid with a pleasant, floral odor. (fungicide); [NIOSH] Solid COLOURLESS CRYSTALS WITH CHARACTERISTIC ODOUR.
Appearance
Monoclinic leaflets from dilute alcohol Crystals Colorless, tan, amber, or brown crystalline solid.
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
56.17
TPSA
12.03

LogP / Solubility

WLOGP
3.43
MLOGP
3.01
XLogP3
3.5
Consensus LogP
3.31
Log S (ESOL)
-3.6
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.42
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.85
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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