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Name |
4-Amino-4'-(2-carbamoylethyl)-1,1-dimethyl-N,4'-bi(pyrrole-2-carboxamide) |
EINECS | N/A |
CAS No. | 55673-54-6 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H20N6O3•ClH | Boiling Point | 633.6°C at 760 mmHg |
Molecular Weight | 368.87 | Flash Point | 337°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic fumes of NOx and HCl. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Product Name: 4-Amino-4'-(2-carbamoylethyl)-1,1-dimethyl-N,4'-bi(pyrrole-2-carboxamide) (CAS NO.55673-54-6)
Molecular Formula: C15H20N6O3•ClH
Molecular Weight: 368.87g/mol
Mol File: 55673-54-6.mol
Boiling point: 633.6 °C at 760 mmHg
Flash Point: 337 °C
Enthalpy of Vaporization: 93.66 kJ/mol
Vapour Pressure: 5.85E-16 mmHg at 25°C
H-Bond Donor: 5
H-Bond Acceptor: 4
Structure Descriptors of 4-Amino-4'-(2-carbamoylethyl)-1,1-dimethyl-N,4'-bi(pyrrole-2-carboxamide) (CAS NO.55673-54-6):
IUPAC Name: 4-[(4-Amino-1-methylpyrrole-2-carbonyl)amino]-N-(3-amino-3-oxopropyl)-1-methylpyrrole-2-carboxamide hydrochloride
Canonical SMILES: CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCC(=O)N)C)N.Cl
InChI: InChI=1S/C15H20N6O3.ClH/c1-20-7-9(16)5-11(20)15(24)19-10-6-12(21(2)8-10)14(23)18-4-3-13(17)22;/h5-8H,3-4,16H2,1-2H3,(H2,17,22)(H,18,23)(H,19,24);1H
InChIKey: KNZIOMISLFSEMH-UHFFFAOYSA-N
1. | dnd-esc 200 µmol | EJBCAI European Journal of Biochemistry. 26 (1972),81. | ||
2. | dnd-mam:lym 200 µmol | EJBCAI European Journal of Biochemistry. 26 (1972),81. |
Mutation data reported. When heated to decomposition it emits toxic fumes of NOx and HCl.
4-Amino-4'-(2-carbamoylethyl)-1,1-dimethyl-N,4'-bi(pyrrole-2-carboxamide) , its CAS NO. is 55673-54-6, the synonym is N,4'-Bi(pyrrole-2-carboxamide), 4-amino-N'-(2-carbamoylethyl)-1,1-dimethyl-, monohydrochloride .