Benzeneethanamine, 3,4-bis(phenylmethoxy)-, hydrochloride (1:1)
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Benzeneethanamine, 3,4-bis(phenylmethoxy)-, hydrochloride (1:1)
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CAS No:
1699-56-5
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Formula:
C22H23NO2.ClH
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Chemical Name:
Benzeneethanamine, 3,4-bis(phenylmethoxy)-, hydrochloride (1:1)
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Synonyms:
Benzeneethanamine,3,4-bis(phenylmethoxy)-,hydrochloride (1:1);Benzeneethanamine,3,4-bis(phenylmethoxy)-,hydrochloride;Phenethylamine,3,4-bis(benzyloxy)-,hydrochloride;O,O′-Dibenzyldopamine hydrochloride;Dibenzyldopamine hydrochloride;2-(3,4-Dibenzyloxy)phenethylamine hydrochloride;3,4-Dibenzyloxyphenethylamine hydrochloride;2-[3,4-Bis(benzyloxy)phenyl]ethylamine hydrochloride
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CAS No:
Benzeneethanamine, 3,4-bis(phenylmethoxy)-, hydrochloride (1:1) Basic Attributes
369.88
369.15000
216-924-4
158272
2922199090
Safety Information
UN 3077 9 / PGIII
3
22-37/38-41-50/53
24/25-61-60-39-26
Xn,N
P261-P273-P280-P305 + P351 + P338-P501
H302-H315-H318-H335-H410
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:369.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:369.1495567
Monoisotopic Mass:369.1495567
Topological Polar Surface Area:44.5
Heavy Atom Count:26
Complexity:350
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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