1-amino-3-(2,6-dimethylphenoxy)propan-2-ol
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1-amino-3-(2,6-dimethylphenoxy)propan-2-ol
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CAS No:
540760-61-0
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Formula:
C11H17NO2
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Chemical Name:
1-amino-3-(2,6-dimethylphenoxy)propan-2-ol
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Synonyms:
1-amino-3-(2,6-dimethylphenoxy)propan-2-ol;1-Amino-3-(2,6-dimethyl-phenoxy)-propan-2-ol;540760-61-0;MLS000071090;SMR000013233;1-amino-3-(2,6-dimethylphenoxy)propan-2-ol;hydrate;hydrochloride;Oprea1_352742;SCHEMBL773062;CHEMBL1621333;BDBM55937;cid_6603143;ALBB-029984;SBB010934;AKOS000140673;AKOS016045764;MCULE-9224509502;NE61935;3-amino-1-(2,6-dimethylphenoxy)propan-2-ol;EN300-54904;2-propanol, 1-amino-3-(2,6-dimethylphenoxy)-, hydrochloride;1-amino-3-(2,6-dimethylphenoxy)-2-propanol;hydrate;hydrochloride;1-azanyl-3-(2,6-dimethylphenoxy)propan-2-ol;hydrate;hydrochloride
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CAS No:
Safety Information
Acute Tox. 4 (100%); Skin Irrit. 2 (100%); Eye Dam. 1 (100%); STOT SE 3 (100%)
Danger H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement) The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight: 195.26 XLogP3: 1.1 Hydrogen Bond Donor Count: 2 Hydrogen Bond Acceptor Count: 3 Rotatable Bond Count: 4 Exact Mass: 195.125928785 Monoisotopic Mass: 195.125928785 Topological Polar Surface Area: 55.5 Heavy Atom Count: 14 Formal Charge: 0 Complexity: 153 Isotope Atom Count: 0 Defined Atom Stereocenter Count: 0 Undefined Atom Stereocenter Count: 1 Defined Bond Stereocenter Count: 0 Undefined Bond Stereocenter Count: 0 Covalently-Bonded Unit Count: 1 Compound Is Canonicalized: Yes
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