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| Name |
2-(Methylamino)ethanamine dihydrochloride |
EINECS | N/A |
| CAS No. | 1187830-44-9 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C3H12Cl2N2O | Boiling Point | N/A |
| Molecular Weight | 163.04618 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
AB1004544; |
2-(Methylamino)ethanamine dihydrochloride Specification
The 2-(Methylamino)ethanamine dihydrochloride, with the CAS registry number 1187830-44-9, is also known as AB1004544. This chemical's molecular formula is C3H12Cl2N2O and molecular weight is 163.04618. Its IUPAC name is called 2-(methylaminooxy)ethanamine dihydrochloride.
Physical properties of 2-(Methylamino)ethanamine dihydrochloride: (1)H-Bond Donor: 4; (2)H-Bond Acceptor: 3; (3)Rotatable Bond Count: 3; (4)Exact Mass: 162.032668; (5)MonoIsotopic Mass: 162.032668; (6)Topological Polar Surface Area: 47.3; (7)Heavy Atom Count: 8; (8)Formal Charge: 0; (9)Complexity: 24.8; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 3.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CNOCCN.Cl.Cl
(2)InChI: InChI=1S/C3H10N2O.2ClH/c1-5-6-3-2-4;;/h5H,2-4H2,1H3;2*1H
(3)InChIKey: LWTXPKQUOOOSDE-UHFFFAOYSA-N
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