Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene fumarate |
EINECS | N/A |
CAS No. | 124935-88-2 | Density | N/A |
PSA | 87.07000 | LogP | 5.35620 |
Solubility | N/A | Melting Point |
N/A |
Formula | C23H33 N O | Boiling Point | N/A |
Molecular Weight | 339.521 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine;N-[3-(2-Methoxy-5-methylphenyl)-3-phenylpropyl]-diisopropylamine; |
Article Data | 14 |
Molecular structure of 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene fumarate (CAS NO.124935-88-2) is:
Product Name: 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene fumarate
CAS Registry Number: 124935-88-2
Systematic Name: 3-(2-methoxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine (2E)-but-2-enedioate (1:1)
Molecular Formula: C27H37NO5
Molecular Weight: 455.59
SMILES: Cc1ccc(c(c1)C(CCN(C(C)C)C(C)C)c2ccccc2)OC.C(=CC(=O)O)C(=O)O
InChI: InChI=1/C23H33NO.C4H4O4/c1-17(2)24(18(3)4)15-14-21(20-10-8-7-9-11-20)22-16-19(5)12-13-23(22)25-6;5-3(6)1-2-4(7)8/h7-13,16-18,21H,14-15H2,1-6H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
InChIKey: GRLOWKNORGTWSK-WLHGVMLRBY
Std. InChI: InChI=1S/C23H33NO.C4H4O4/c1-17(2)24(18(3)4)15-14-21(20-10-8-7-9-11-20)22-16-19(5)12-13-23(22)25-6;5-3(6)1-2-4(7)8/h7-13,16-18,21H,14-15H2,1-6H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Std. InChIKey: GRLOWKNORGTWSK-WLHGVMLRSA-N
2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene fumarate , its cas register number is 124935-88-2. It also can be called Benzenepropanamine,2-methoxy-5-methyl-N,N-bis(1-methylethyl)-g-phenyl- ; N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine .