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6-N-Benzylamino-1-(4'-phenylbutoxy)Hexane

6-N-Benzylamino-1-(4'-phenylbutoxy)Hexane structure

CAS No:
97664-55-6
Formula:
C23H33NO
Chemical Name:
6-N-Benzylamino-1-(4'-phenylbutoxy)Hexane
Synonyms:
6-N-Benzylamino-1-(4'-phenylbutoxy)Hexane;6-Benzylamino-1-(4'-phenylbutoxy)hexane;N-[6-(4-Phenylbutoxy)hexyl]benzenemethanamine;[6-(4-Phenylbutoxy)hexyl]benzylamine;Benzenemethanamine, N-[6-(4-phenylbutoxy)hexyl]- oxalate;Salmeterol Intermediates;Benzenemethanamine,N-[6-(4-phenylbutoxy)hexyl]-;N-[6-(4-phenylbutoxy)hexyl]-benzenemethanamine, oxalate
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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6-N-Benzylamino-1-(4'-phenylbutoxy)Hexane Basic Attributes

Molecular Weight：

339.51

Exact Mass：

339.256214676

EC Number：

692-628-2

DSSTox ID：

DTXSID40448220

Characteristics

Density：

0.979±0.06 g/cm3

Boiling Point：

467.2±38.0 °C(Predicted)

PKA：

9.76±0.19

Safety Information

GHS Classification：

|Warning|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

6-N-Benzylamino-1-(4'-phenylbutoxy)Hexane Use and Manufacturing

Intermediate in the preparation of Salmeterol (S090100).

Computed Properties

Molecular Weight:339.5
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:14
Exact Mass:339.256214676
Monoisotopic Mass:339.256214676
Topological Polar Surface Area:21.3
Heavy Atom Count:25
Complexity:282
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-N-Benzylamino-1-(4'-phenylbutoxy)Hexane

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
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