Benzylamine, alpha-methyl-p-(pentyloxy)-
1-(4-pentoxyphenyl)ethanamine
Also Known As: AC1L1SQE|RefChem:328786|1-[4-(PENTYLOXY)PHENYL]ETHAN-1-AMINE|alpha-Methyl-p-(pentyloxy)benzylamine|BRN 3255840|1-(4-pentoxyphenyl)ethanamine|CTK6E1604|BENZYLAMINE, alpha-METHYL-p-(PENTYLOXY)-|1-4-(pentyloxy)phenylethan-1-amine|4-13-00-01786 (Beilstein Handbook Reference)|(S)-1-(4-(Pentyloxy)phenyl)ethan-1-amine|EN300-295556|A993157
| Molecular Formula | C13H21NO |
|---|---|
| Molecular Weight | 207.16231 g/mol |
| LogP | 3.28 |
| Topological Polar Surface Area | 35.25 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 207.16231 |
| Heavy Atoms | 15 |
| Complexity | 266.4 |
Chemical Identifiers
| CAS Number | 107411-52-9 |
|---|---|
| SMILES | CCCCCOC1=CC=C(C=C1)C(C)N |
Product Overview
Benzylamine, alpha-methyl-p-(pentyloxy)- (CAS 107411-52-9), with molecular formula C13H21NO and molecular weight 207.16231 g/mol. IUPAC: 1-(4-pentoxyphenyl)ethanamine.
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