Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)
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Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)
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CAS No:
27311-52-0
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Formula:
C13H14N2O2.2ClH
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Chemical Name:
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)
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Synonyms:
Phenol,2,2′-methylenebis[4-amino-,hydrochloride (1:2);Phenol,2,2′-methylenebis[4-amino-,dihydrochloride
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CAS No:
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2) Basic Attributes
303.18
302.058868
922-266-5
NOJ4K5V5UH
DTXSID10181758
2922299090
Safety Information
P264, P270, P273, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P391, P405, P501
H300
|Danger|H300 (92.86%): Fatal if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P391, P405, and P501|Aggregated GHS information provided by 14 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P260, P264, P270, P273, P280, P301+P310, P305+P351+P338, P314, P321, P330, P337+P313, P391, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:303.18
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:302.0588831
Monoisotopic Mass:302.0588831
Topological Polar Surface Area:92.5
Heavy Atom Count:19
Complexity:226
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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