| CAS Number | 2424-00-2 |
| Catalog Number | AG01AJ18(AGN-PC-0JSQRE) |
| Chemical Name | 2-[(Prop-2-en-1-yl)amino]ethan-1-ol |
| IUPAC Name | 2-(prop-2-enylamino)ethanol |
| InChI | InChI=1S/C5H11NO/c1-2-3-6-4-5-7/h2,6-7H,1,3-5H2 |
| InChI Key | JRMGZDWJZHJQCY-UHFFFAOYSA-N |
| MDL Number | MFCD11149820 |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| SMILES | OCCNCC=C |
| Synonyms | 2-(Allylamino)ethanol,
2424-00-2,
2-[(prop-2-en-1-yl)amino]ethan-1-ol,
JRMGZDWJZHJQCY-UHFFFAOYSA-N,
N-allylglycinol,
allylhydroxyethylamine,
AC1LB3ED,
2-(prop-2-enylamino)ethanol,
SCHEMBL170696,
MFCD11149820,
ZINC20033804,
2-(prop-2-en-1-ylamino)ethan-1-ol,
AKOS000247363,
NE48360,
EN300-79536,
Z137800938,
CID550668,
|
| Complexity | 45.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 101.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 101.149g/mol |
| Monoisotopic Mass | 101.084g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number