2-Amino-3-(1,1-dimethylethoxy)-1-propanol - CAS 308243-69-8
Catalog: |
BB075223 |
Product Name: |
2-Amino-3-(1,1-dimethylethoxy)-1-propanol |
CAS: |
308243-69-8 |
Synonyms: |
2-amino-3-tert-butoxy-propan-1-ol; 2-amino-3-(tert-butoxy)propan-1-ol; 2-amino-3-[(2-methylpropan-2-yl)oxy]propan-1-ol |
IUPAC Name: | 2-amino-3-[(2-methylpropan-2-yl)oxy]propan-1-ol |
Molecular Weight: | 147.22 |
Molecular Formula: | C7H17NO2 |
Canonical SMILES: | CC(C)(C)OCC(CO)N |
InChI: | InChI=1S/C7H17NO2/c1-7(2,3)10-5-6(8)4-9/h6,9H,4-5,8H2,1-3H3 |
InChI Key: | LEXWMNRFMLMFAF-UHFFFAOYSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 88.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 147.125928785 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 147.125928785 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 55.5Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.5 |
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