| CAS Number | 1060817-16-4 |
| Catalog Number | AG008VN3(AGN-PC-0WB3ZF) |
| Chemical Name | 2-(Ethyl(methyl)amino)propan-1-ol |
| IUPAC Name | 2-[ethyl(methyl)amino]propan-1-ol |
| InChI | InChI=1S/C6H15NO/c1-4-7(3)6(2)5-8/h6,8H,4-5H2,1-3H3 |
| InChI Key | VDKVVJABFRJUOS-UHFFFAOYSA-N |
| MDL Number | MFCD11053927 |
| Molecular Formula | C6H15NO |
| Molecular Weight | 117.1894 |
| SMILES | N(C)(CC)C(C)CO |
| Synonyms | 1060817-16-4,
2-[ETHYL(METHYL)AMINO]-1-PROPANOL,
2-[Ethyl(methyl)amino]propan-1-ol,
2-(Ethyl(methyl)amino)propan-1-ol,
SCHEMBL135174,
CTK4A4359,
DTXSID40672447,
VDKVVJABFRJUOS-UHFFFAOYSA-N,
2-(N-ethyl-N-methylamino)propanol,
MFCD11053927,
AKOS006308946,
AB1008966,
2-[ethyl(methyl)amino]-1-propanol(SALTDATA,
Y-6524,
2-[Ethyl(methyl)amino]-1-propanol, AldrichCPR,
null,
|
| Complexity | 56.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 117.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 117.192g/mol |
| Monoisotopic Mass | 117.115g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
\N
|
|
Hazard statements
|
H302
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P280-P305+P351+P338
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number