| Identification | Back Directory | [Name]
6-N-Benzylamino-1-(4'-phenylbutoxy)Hexane | [CAS]
97664-55-6 | [Synonyms]
Salmeterol Intermediates
[6-(4-Phenylbutoxy)hexyl]benzylamine
6-Benzylamino-1-(4'-phenylbutoxy)hexane
6-N-Benzylamino-1-(4'-phenylbutoxy)Hexane
N-[6-(4-Phenylbutoxy)hexyl]benzenemethanamine
Benzenemethanamine,N-[6-(4-phenylbutoxy)hexyl]-
N-[6-(4-phenylbutoxy)hexyl]-benzenemethanamine, oxalate
Benzenemethanamine, N-[6-(4-phenylbutoxy)hexyl]- oxalate
6-N-Benzylamino-1-(4'-phenylbutoxy)Hexane ISO 9001：2015 REACH | [EINECS(EC#)]
692-628-2 | [Molecular Formula]
C23H33NO | [MDL Number]
MFCD04118104 | [MOL File]
97664-55-6.mol | [Molecular Weight]
339.514 |
| Chemical Properties | Back Directory | [Boiling point ]
467.2±38.0 °C(Predicted) | [density ]
0.979±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
Chloroform (Sparingly), Ethyl Acetate (Slightly) | [form ]
Oil | [pka]
9.76±0.19(Predicted) | [color ]
Pale Yellow to Brown | [InChI]
InChI=1S/C23H33NO/c1(10-18-24-21-23-16-7-4-8-17-23)2-11-19-25-20-12-9-15-22-13-5-3-6-14-22/h3-8,13-14,16-17,24H,1-2,9-12,15,18-21H2 | [InChIKey]
JWLIKZBRVQRFNF-UHFFFAOYSA-N | [SMILES]
C1(CNCCCCCCOCCCCC2=CC=CC=C2)=CC=CC=C1 |
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