2-[4-(Aminomethyl)phenyl]propan-2-ol - CAS 214758-90-4
Catalog: |
BB074399 |
Product Name: |
2-[4-(Aminomethyl)phenyl]propan-2-ol |
CAS: |
214758-90-4 |
Synonyms: |
2-[4-(aminomethyl)phenyl]propan-2-ol; 2-(4-(aminomethyl)phenyl)propan-2-ol; 2-(4-aminomethyl-phenyl)-propan-2-ol |
IUPAC Name: | 2-[4-(aminomethyl)phenyl]propan-2-ol |
Molecular Weight: | 165.23 |
Molecular Formula: | C10H15NO |
Canonical SMILES: | CC(C)(C1=CC=C(C=C1)CN)O |
InChI: | InChI=1S/C10H15NO/c1-10(2,12)9-5-3-8(7-11)4-6-9/h3-6,12H,7,11H2,1-2H3 |
InChI Key: | JXABOQLRHAMRAQ-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+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 137 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 165.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 165.115364102 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 46.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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