1-Propanaminium, N-[2-(ethylphenylamino)ethyl]-2-hydroxy-N,N-dimethyl-, sulfate (1:1)
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![1-Propanaminium, N-[2-(ethylphenylamino)ethyl]-2-hydroxy-N,N-dimethyl-, sulfate (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b8a2e91ee085481e8a36d9a9e749c823.png "1-Propanaminium, N-[2-(ethylphenylamino)ethyl]-2-hydroxy-N,N-dimethyl-, sulfate (1:1)")
1-Propanaminium, N-[2-(ethylphenylamino)ethyl]-2-hydroxy-N,N-dimethyl-, sulfate (1:1)
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CAS No:
83732-78-9
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Formula:
C15H27N2O.HO4S
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Chemical Name:
1-Propanaminium, N-[2-(ethylphenylamino)ethyl]-2-hydroxy-N,N-dimethyl-, sulfate (1:1)
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Synonyms:
1-Propanaminium,N-[2-(ethylphenylamino)ethyl]-2-hydroxy-N,N-dimethyl-,sulfate (1:1);1-Propanaminium,N-[2-(ethylphenylamino)ethyl]-2-hydroxy-N,N-dimethyl-,sulfate (1:1) (salt)
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CAS No:
1-Propanaminium, N-[2-(ethylphenylamino)ethyl]-2-hydroxy-N,N-dimethyl-, sulfate (1:1) Basic Attributes
348.45822
348.172
280-629-7
Safety Information
P264, P280, P305+P351+P338, P33, P313
H319
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:348.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:348.17189317
Monoisotopic Mass:348.17189317
Topological Polar Surface Area:109
Heavy Atom Count:23
Complexity:301
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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1-Propanaminium, N-[2-(ethylphenylamino)ethyl]-2-hydroxy-N,N-dimethyl-, sulfate (1:1)
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