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Molecule
Irgacure 369
CAS: 119313-12-1 · C23H30N2O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 119313-12-1
- Molecular Formula
- C23H30N2O2
- Molecular Mass
- 366.51 g/mol
Identifiers
CAS Registry Number
119313-12-1
SMILES
CCC(Cc1ccccc1)(C(=O)c1ccc(N2CCOCC2)cc1)N(C)C
InChI Key
UHFFVFAKEGKNAQ-UHFFFAOYSA-N
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
Names and Synonyms
- Irgacure 369 Common Name
- 2-(Dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-1-butanone Synonym
- 1-Butanone, 2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)- Synonym
- CGI 369 Synonym
- Irgacure 369 Synonym
- 2-Benzyl-2-(dimethylamino)-1-(4-morpholinophenyl)-1-butanone Synonym
- 2-Benzyl-2-dimethylamino-1-(4-morpholinophenyl)butanone Synonym
- 2-Benzyl-2-N,N-dimethylamino-1-(4-morpholinophenyl)-1-butanone Synonym
- α-Benzyl-α-(dimethylamino)-4-morpholinobutyrophenone Synonym
- Irg 369 Synonym
- Ciba 369 Synonym
- 2-Benzyl-2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-1-butanone Synonym
- IC 369 Synonym
- 2-Benzyl-2-(dimethylamino)-1-(4-morpholinophenyl)butanone-1 Synonym
- I 369 Synonym
- Genocure BDMM Synonym
- JRcure 369 Synonym
- 2-Benzyl-2-(dimethylamino)-4′-morpholinobutyrophenone Synonym
- PI 369 Synonym
- Lancure 369 Synonym
- 2-Benzyl-2-(dimethylamino)-4′-mopholinobutyrophenone Synonym
- Photoinitiator 369 Synonym
- 2-(Dimethylamino)-1-(4-morpholinophenyl)-2-benzyl-1-butanone Synonym
- 2-Benzyl-2-dimethylamino-1-(4-morpholinophehyl)-butane-1-one Synonym
- IHT-PI 910 Synonym
- 2-Dimethylamino-2-benzyl-1-[4-(4-morpholino)phenyl]-1-butanone Synonym
- Irgacure 369E Synonym
- UV 369 Synonym
- Luna 800 Synonym
- Omnired 369 Synonym
- IGR 369 Synonym
- Omnirad 369E Synonym
- Omnirad 369 Synonym
- Photoinitiator 910 Synonym
- Omnirad 379 Synonym
- IGM 379 Synonym
- IGM 369 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 366.51 g/mol | CAS Common Chemistry |
| 366.5050000000001 g/mol | RDKit | |
| 366.505 g/mol | RDKit | |
| Canonical SMILES | O=C(C1=CC=C(C=C1)N2CCOCC2)C(N(C)C)(CC=3C=CC=CC3)CC | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=UHFFVFAKEGKNAQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Irgacure 369 | CAS Common Chemistry |
| Heavy Atom Count | 27 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 32.78 Ų | RDKit |
| 32.32 Ų | chempirical lib | |
| LogP | 3.6590000000000025 | RDKit |
| 3.659 | RDKit | |
| Molar Refractivity | 110.65950000000007 cm³/mol | RDKit |
| Ring Count | 3 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.4348 | RDKit |
| 0.43 | chempirical lib | |
| Exact Mass | 366.23072820000004 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 366.51 g/mol. Edit any field — others recompute live.
