| CAS Number | 473732-94-4 |
| Catalog Number | AG00DLI0(AGN-PC-0RV5MZ) |
| Chemical Name | (R)-1-(5-Methylfuran-2-yl)propan-1-aMine |
| IUPAC Name | (1R)-1-(5-methylfuran-2-yl)propan-1-amine |
| InChI | InChI=1S/C8H13NO/c1-3-7(9)8-5-4-6(2)10-8/h4-5,7H,3,9H2,1-2H3/t7-/m1/s1 |
| InChI Key | YLNWJSHBHAFMAT-SSDOTTSWSA-N |
| MDL Number | MFCD09817695 |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.1949 |
| SMILES | CC[C@H](C1=CC=C(C)O1)N |
| Synonyms | 473732-94-4,
(R)-1-(5-METHYLFURAN-2-YL)PROPAN-1-AMINE,
(1R)-1-(5-methylfuran-2-yl)propan-1-amine,
2-Furanmethanamine, alpha-ethyl-5-methyl-, (alphaR)-,
SCHEMBL1579401,
MFCD09817695,
ZINC21949498,
AKOS006326295,
AJ-78641,
AS-32930,
CID11335920,
(1R)-1-(5-methyl-2-furyl)propan-1-amine,
(1R)-1-(5-METHYLFURAN-2-YL)PROPAN-1-AMINE HCl,
|
| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.198g/mol |
| Monoisotopic Mass | 139.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 39.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
8
|
|
Hazard statements
|
H314
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P280-P305+P351+P338-P310
|
|
UN Code
|
UN 3259
|
Certificate of Analysis
Lot Number