2-(Aminomethyl)phenol hydrochloride - CAS 61626-91-3
Catalog: |
BB074668 |
Product Name: |
2-(Aminomethyl)phenol hydrochloride |
CAS: |
61626-91-3 |
Synonyms: |
2-(aminomethyl)phenol hydrochloride; 2-(aminomethyl)phenol; hydrochloride; aminomethylphenol hydrochloride; o-hydroxybenzylamine hydrochloride |
IUPAC Name: | 2-(aminomethyl)phenolhydrochloride |
Description: | 2-(Aminomethyl)phenol hydrochloride |
Molecular Weight: | 159.61 |
Molecular Formula: | C7H10ClNO |
Canonical SMILES: | C1=CC=C(C(=C1)CN)O.Cl |
InChI: | InChI=1S/C7H9NO.ClH/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H21H |
InChI Key: | RTKWXHAMMQCKLK-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 85 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 159.0450916 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 159.0450916 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 46.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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