3-Amino-2-(2-pyridylmethyl)-1-propanol - CAS 1017184-54-1
Catalog: |
BB000621 |
Product Name: |
3-Amino-2-(2-pyridylmethyl)-1-propanol |
CAS: |
1017184-54-1 |
Synonyms: |
2-(aminomethyl)-3-(2-pyridinyl)-1-propanol; 2-(aminomethyl)-3-pyridin-2-ylpropan-1-ol |
IUPAC Name: | 2-(aminomethyl)-3-pyridin-2-ylpropan-1-ol |
Description: | 3-Amino-2-(2-pyridylmethyl)-1-propanol (CAS# 1017184-54-1) is a useful research chemical. |
Molecular Weight: | 166.22 |
Molecular Formula: | C9H14N2O |
Canonical SMILES: | C1=CC=NC(=C1)CC(CN)CO |
InChI: | InChI=1S/C9H14N2O/c10-6-8(7-12)5-9-3-1-2-4-11-9/h1-4,8,12H,5-7,10H2 |
InChI Key: | SSSSWZSGKWVJQW-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 119 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 166.110613074 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 166.110613074 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 59.1 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.2 |
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