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Irgacure 369
CAS: 119313-12-1 | C23H30N2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
119313-12-1
Molecular Formula:
C23H30N2O2
Molecular Mass:
366.51 g/mol
Names and Synonyms:
Irgacure 369
2-(Dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-1-butanone
1-Butanone, 2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-
CGI 369
Irgacure 369
2-Benzyl-2-(dimethylamino)-1-(4-morpholinophenyl)-1-butanone
2-Benzyl-2-dimethylamino-1-(4-morpholinophenyl)butanone
2-Benzyl-2-N,N-dimethylamino-1-(4-morpholinophenyl)-1-butanone
α-Benzyl-α-(dimethylamino)-4-morpholinobutyrophenone
Irg 369
Ciba 369
2-Benzyl-2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-1-butanone
IC 369
2-Benzyl-2-(dimethylamino)-1-(4-morpholinophenyl)butanone-1
I 369
Genocure BDMM
JRcure 369
2-Benzyl-2-(dimethylamino)-4′-morpholinobutyrophenone
PI 369
Lancure 369
2-Benzyl-2-(dimethylamino)-4′-mopholinobutyrophenone
Photoinitiator 369
2-(Dimethylamino)-1-(4-morpholinophenyl)-2-benzyl-1-butanone
2-Benzyl-2-dimethylamino-1-(4-morpholinophehyl)-butane-1-one
IHT-PI 910
2-Dimethylamino-2-benzyl-1-[4-(4-morpholino)phenyl]-1-butanone
Irgacure 369E
UV 369
Luna 800
Omnired 369
IGR 369
Omnirad 369E
Omnirad 369
Photoinitiator 910
Omnirad 379
IGM 379
IGM 369
Identifiers:
SMILES:
CCC(Cc1ccccc1)(C(=O)c1ccc(N2CCOCC2)cc1)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
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 366.51 g/mol | CAS Common Chemistry |
| 366.5050000000001 g/mol | RDKit | |
| 366.23072820000004 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 |
| LogP | 3.6590000000000025 | RDKit |
| Molar Refractivity | 110.65950000000007 | RDKit |
