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| Name |
Cyclopropanemethanamine, α-(methoxymethyl)-, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 1095431-18-7 | Density | N/A |
| PSA | 35.25000 | LogP | 1.87240 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H14ClNO | Boiling Point | N/A |
| Molecular Weight | 151.63 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Cyclopropyl-2-methoxyethanamine hydrochloride (1:1);1-cyclopropyl-2-methoxy-ethanamine hydrochloride; |
Cyclopropanemethanamine, α-(methoxymethyl)-, hydrochloride (1:1) Specification
The Cyclopropanemethanamine, α-(methoxymethyl)- has the CAS registry number 1095431-18-7. This chemical's molecular formula is C6H14ClNO and molecular weight is 151.63. What's more, its systematic name is 1-cyclopropyl-2-methoxy-ethanamine hydrochloride.
You can still convert the following datas into molecular structure:
(1)SMILES: COCC(C1CC1)N.Cl
(2)InChI: InChI=1S/C6H13NO.ClH/c1-8-4-6(7)5-2-3-5;/h5-6H,2-4,7H2,1H3;1H
(3)InChIKey: XKHQIVZUNCFLJO-UHFFFAOYSA-N
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1-cyclopropyl-2-methoxyethanamine hydrochloride
