2-Methyl-2-(methylamino)-1-propanol - CAS 27646-80-6
Catalog: |
BB019628 |
Product Name: |
2-Methyl-2-(methylamino)-1-propanol |
CAS: |
27646-80-6 |
Synonyms: |
2-methyl-2-(methylamino)-1-propanol; 2-methyl-2-(methylamino)propan-1-ol |
IUPAC Name: | 2-methyl-2-(methylamino)propan-1-ol |
Description: | 2-Methyl-2-(methylamino)propan-1-ol functions as an antimicrobial agent for metal-working lubricant oils. |
Molecular Weight: | 103.16 |
Molecular Formula: | C5H13NO |
Canonical SMILES: | CC(C)(CO)NC |
InChI: | InChI=1S/C5H13NO/c1-5(2,4-7)6-3/h6-7H,4H2,1-3H3 |
InChI Key: | LHYBRZAQMRWQOJ-UHFFFAOYSA-N |
Boiling Point: | 162.2 °C at 760 mmHg |
Density: | 0.878 g/cm3 |
LogP: | 0.36760 |
GHS Hazard Statement: | H302 (71.6%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P391, and P501 |
Signal Word: | Warning |
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Complexity: | 52 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 103.099714038 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 103.099714038 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 32.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
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