1-Amino-3-(dimethylamino)propan-2-ol - CAS 50411-39-7
Catalog: |
BB075005 |
Product Name: |
1-Amino-3-(dimethylamino)propan-2-ol |
CAS: |
50411-39-7 |
Synonyms: |
1-Amino-3-(dimethylamino)-2-propanol; 1-Amino-2-hydroxy-3-(dimethylamino)propane; 1-Amino-3-dimethylaminopropan-2-ol |
IUPAC Name: | 1-amino-3-(dimethylamino)propan-2-ol |
Description: | 1-Amino-3-(dimethylamino)propan-2-ol |
Molecular Weight: | 118.18 |
Molecular Formula: | C5H14N2O |
Canonical SMILES: | CN(C)CC(CN)O |
InChI: | InChI=1S/C5H14N2O/c1-7(2)4-5(8)3-6/h5,8H,3-4,6H2,1-2H3 |
InChI Key: | QIDAFVGPTLOALB-UHFFFAOYSA-N |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P261, P264, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 56.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 118.110613074 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 118.110613074 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 49.5Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.3 |
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