CAS RN: 119313-12-1
2-Benzyl-2-(dimethylamino)-4′-morpholinobutyrophenone
Product Availability
Choose a grade to view its available package options.
10 package records8 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251020 | 100g | In stock | Shanghai, Shandong, Guangdong | Inquiry | |
| Batchno.20250527 | 2.5kg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20251130 | 25g | In stock | Shanghai, Chongqing | Inquiry | |
| Batchno.20250420 | 500g | In stock | Shanghai, Shandong | Inquiry | |
| Batchno.20250214 | 5g | In stock | Shanghai, Guangdong, Chongqing | Inquiry |
- Product code: SSC-019863
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: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 100g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
119313-12-1 / 2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one
Irgacure 369 | 1-Butanone, 2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)- | 413O6RKS6B
Basic Information
CAS
119313-12-1
Multi CAS
Yes
Molecular Formula
C23H30N2O2
Molecular Weight
366.500000
Exact Mass
366.230728
SMILES
CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C
InChI
InChI=1S/C23H30N2O2/c1-4-23(24(2)3,18-19-8-6-5-7-9-19)22(26)20-10-12-21(13-11-20)25-14-16-27-17-15-25/h5-13H,4,14-18H2,1-3H3
InChIKey
UHFFVFAKEGKNAQ-UHFFFAOYSA-N
Synonyms
Irgacure 369
1-Butanone, 2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-
413O6RKS6B
PHOTOINITIATOR 369
2-Benzyl-2-(dimethylamino)-1-(4-(morpholin-4-yl)phenyl)butan-1-one
Physical Properties
Physical Description
NKRA; Pellets or Large Crystals, Liquid; Liquid; Dry Powder
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.43
Rotatable bonds
7
H-bond acceptors
4
Molar refractivity
110.66
TPSA
32.78
LogP / Solubility
WLOGP
3.66
MLOGP
3.24
XLogP3
4.1
Consensus LogP
3.67
Log S (ESOL)
-4.28
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.21
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.92
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.36
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
Safety & Transport
Pictogram(s)
Health Hazard
Environmental Hazard
Corrosive
Signal
Danger
Warning
GHS Hazard Statements
H360D: May damage the unborn child [Danger Reproductive toxicity]
H400: Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
H410: Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
H360 (35.3%): May damage fertility or the unborn child [Danger Reproductive toxicity]
H360D (59.5%): May damage the unborn child [Danger Reproductive toxicity]
Precautionary Statement Codes
P203, P273, P280, P318, P391, P405, and P501
P273, P391, and P501
P203, P280, P318, P405, and P501
P203, P264+P265, P273, P280, P305+P354+P338, P317, P318, P391, P405, and P501
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