Basic Information | Post buying leads | Suppliers |
Name |
2-Propylamine, 1-(2-bromo-1-adamantyl)-N-methyl-, hydrochloride |
EINECS | N/A |
CAS No. | 31897-92-4 | Density | N/A |
PSA | 12.03000 | LogP | 4.76710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H24 Br N . Cl H | Boiling Point | 325.6°C at 760 mmHg |
Molecular Weight | 322.76 | Flash Point | 150.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Br−, NOx, and HCl. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Adamantaneethylamine,2-bromo-N,a-dimethyl-, hydrochloride (8CI);Tricyclo[3.3.1.13,7]decane-1-ethanamine, 2-bromo-N,a-dimethyl-, hydrochloride (9CI) |
Empirical Formula of 2-Propylamine, 1-(2-bromo-1-adamantyl)-N-methyl-, hydrochloride (CAS NO.31897-92-4): C14H25BrClN
Molecular Weight: 322.712 g/mol
Flash Point: 150.7 °C
Enthalpy of Vaporization: 56.77 kJ/mol
Boiling Point: 325.6 °C at 760 mmHg
Vapour Pressure: 0.000228 mmHg at 25 °C
The structure of 2-Propylamine, 1-(2-bromo-1-adamantyl)-N-methyl-, hydrochloride (CAS NO.31897-92-4):
IUPAC Name: 1-(2-Bromo-1-adamantyl)-N-methylpropan-2-amine hydrochloride
Canonical SMILES: CC(CC12CC3CC(C1)CC(C3)C2Br)NC.Cl
InChI: InChI=1S/C14H24BrN.ClH/c1-9(16-2)6-14-7-10-3-11(8-14)5-12(4-10)13(14)15;/h9-13,16H,3-8H2,1-2H3;1H
InChIKey: XHDRCKHCSHZSMF-UHFFFAOYSA-N
1. | orl-mus LD50:300 mg/kg | JMCMAR Journal of Medicinal Chemistry. 17 (1974),602. | ||
2. | ipr-mus LD50:150 mg/kg | JMCMAR Journal of Medicinal Chemistry. 17 (1974),602. |
Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Br−, NOx, and HCl.
2-Propylamine, 1-(2-bromo-1-adamantyl)-N-methyl-, hydrochloride (CAS NO.31897-92-4) also can be called Adamantane, 2-bromo-1-(2-methylaminopropyl)-, hydrochloride .