Basic Information | Post buying leads | Suppliers |
Name |
2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-3-phenylbenzenepropanamine fumarate |
EINECS | 603-018-2 |
CAS No. | 124935-89-3 | Density | 0.97g/cm3 |
PSA | 87.07000 | LogP | 5.43380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C23H33NO.C4H4O4 | Boiling Point | 586 °C at 760 mmHg |
Molecular Weight | 455.594 | Flash Point | 308.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Propanamine Fumarate;2-methoxy-5-methyl-N,N-bis(1-methylethyl)-gamma-phenylbenzene propenamine fumarate;2-methoxy-5-methyl-N,N-bis(1-methylethyl)-gamma-phenylbenzene; |
Product Name: 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-3-phenylbenzenepropanamine fumarate (CAS NO.124935-89-3)
Molecular Formula: C27H37NO5
Molecular Weight: 455.59g/mol
Mol File: 124935-89-3.mol
Boiling point: 586 °C at 760 mmHg
Flash Point: 308.2 °C
Enthalpy of Vaporization: 92.06 kJ/mol
Vapour Pressure: 1.42E-14 mmHg at 25°C
H-Bond Donor: 2
H-Bond Acceptor: 6
Structure Descriptors of 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-3-phenylbenzenepropanamine fumarate (CAS NO.124935-89-3):
IUPAC Name: (E)-but-2-enedioic acid;3-(2-methoxy-5-methyl-3-phenylphenyl)-N,N-di(propan-2-yl)propan-1-amine
Canonical SMILES: CC1=CC(=C(C(=C1)C2=CC=CC=C2)OC)CCCN(C(C)C)C(C)C.C(=CC(=O)O)C(=O)O
Isomeric SMILES: CC1=CC(=C(C(=C1)C2=CC=CC=C2)OC)CCCN(C(C)C)C(C)C.C(=C/C(=O)O)\C(=O)O
InChI: InChI=1S/C23H33NO.C4H4O4/c1-17(2)24(18(3)4)14-10-13-21-15-19(5)16-22(23(21)25-6)20-11-8-7-9-12-20;5-3(6)1-2-4(7)8/h7-9,11-12,15-18H,10,13-14H2,1-6H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
InChIKey: DAFIRPRRSLNPBO-WLHGVMLRSA-N
Product Categories: Amines; Tolterodine tartrate
2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-3-phenylbenzenepropanamine fumarate , its CAS NO. is 124935-89-3, the synonym is [1,1'-Biphenyl]-3-propanamine, 2-methoxy-5-methyl-N,N-bis(1-methylethyl)-, (2E)-2-butenedioate (1:1) .