N-prop-2-enyl-N-propylbutan-1-amine
Modify Date: 2025-10-01 15:57:14
N-prop-2-enyl-N-propylbutan-1-amine structure
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Common Name | N-prop-2-enyl-N-propylbutan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 88873-82-9 | Molecular Weight | 155.28000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H21N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-prop-2-enyl-N-propylbutan-1-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H21N |
|---|---|
| Molecular Weight | 155.28000 |
| Exact Mass | 155.16700 |
| PSA | 3.24000 |
| LogP | 2.68450 |
| InChIKey | ZHEBDRWUGMYJOA-UHFFFAOYSA-N |
| SMILES | C=CCN(CCC)CCCC |
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~%
N-prop-2-enyl-N... CAS#:88873-82-9 |
| Literature: Cuvigny,T.; Normant,H. Journal of Organometallic Chemistry, 1963 , vol. 1, p. 120 - 137 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| n-Butyl-n-propyl-allylamin |
| 1-Butanamine,N-2-propenyl-N-propyl |