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CAS 1137-41-3 4-Aminobenzophenone molecular structure lightbox
CAS RN: 1137-41-3

4-Aminobenzophenone

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250522 100g In stock Inquiry
Batchno.20250212 25g In stock Inquiry
Batchno.20250530 500g In stock Inquiry
Batchno.20260430 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250821 100g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20260319 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250715 500g In stock Shanghai Inquiry
Batchno.20260504 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250211 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-013709
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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: 5g, 10g, 25g, 100g
  • 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 1137-41-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

1137-41-3 / (4-aminophenyl)-phenylmethanone

4-Aminobenzophenone | Methanone, (4-aminophenyl)phenyl- | p-Aminobenzophenone

Standard CAS: 1137-41-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1137-41-3
Multi CAS
No
Molecular Formula
C13H11NO
Molecular Weight
197.230000
Exact Mass
197.084064
SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C13H11NO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H,14H2
InChIKey
RBKHNGHPZZZJCI-UHFFFAOYSA-N
Synonyms
4-Aminobenzophenone Methanone, (4-aminophenyl)phenyl- p-Aminobenzophenone Benzophenone, 4-amino- p-Benzoylaniline

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
60.73
TPSA
43.09

LogP / Solubility

WLOGP
2.5
MLOGP
2.2
XLogP3
2.7
Consensus LogP
2.47
Log S (ESOL)
-3.1
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.98
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.26
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)
-2.15

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (91.3%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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