1-Propanamine, N,N-dimethyl-3-(thieno[2,3-c][2]benzothiepin-4(9H)-ylidene)-, hydrochloride (1:1)
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1-Propanamine, N,N-dimethyl-3-(thieno[2,3-c][2]benzothiepin-4(9H)-ylidene)-, hydrochloride (1:1)
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CAS No:
1154-12-7
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Formula:
C17H19NS2.ClH
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Chemical Name:
1-Propanamine, N,N-dimethyl-3-(thieno[2,3-c][2]benzothiepin-4(9H)-ylidene)-, hydrochloride (1:1)
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Synonyms:
1-Propanamine,N,N-dimethyl-3-(thieno[2,3-c][2]benzothiepin-4(9H)-ylidene)-,hydrochloride (1:1);Thieno[2,3-c][2]benzothiepin-Δ4(9H),γ-propylamine,N,N-dimethyl-,hydrochloride;1-Propanamine,N,N-dimethyl-3-thieno[2,3-c][2]benzothiepin-4(9H)-ylidene-,hydrochloride;Thieno[2,3-c][2]benzothiepin,1-propanamine deriv.;Dithiaden hydrochloride;15826-54-7
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CAS No:
1-Propanamine, N,N-dimethyl-3-(thieno[2,3-c][2]benzothiepin-4(9H)-ylidene)-, hydrochloride (1:1) Basic Attributes
337.930
337.072571
214-575-2
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:337.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:337.0725697
Monoisotopic Mass:337.0725697
Topological Polar Surface Area:56.8
Heavy Atom Count:21
Complexity:353
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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