| CAS Number | 2986-60-9 |
| Catalog Number | AG00BIGL(AGN-PC-0LWSX2) |
| Chemical Name | 3-(Cyclopropylmethoxy)propan-1-amine |
| IUPAC Name | 3-(cyclopropylmethoxy)propan-1-amine |
| InChI | InChI=1S/C7H15NO/c8-4-1-5-9-6-7-2-3-7/h7H,1-6,8H2 |
| InChI Key | JEFPOPWVKGDXGE-UHFFFAOYSA-N |
| MDL Number | MFCD07329912 |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.2001 |
| SMILES | NCCCOCC1CC1 |
| Synonyms | 3-(cyclopropylmethoxy)propan-1-amine,
2986-60-9,
3-Cyclopropylmethoxy-propylamine,
AC1NLR8V,
AC1Q54JP,
SCHEMBL16109542,
HMS1742J21,
ZINC4207372,
MFCD07329912,
AKOS000221349,
MCULE-8775774364,
V4995,
EN300-14140,
C80242,
K-7200,
C7H15NO,
CID4962853,
|
| Complexity | 71.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 129.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 129.203g/mol |
| Monoisotopic Mass | 129.115g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 35.2A^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