| CAS Number | 1256667-56-7 |
| Catalog Number | AG000OBR(AGN-PC-0WA22P) |
| Chemical Name | (3R)-1-(Oxetan-3-Yl)Pyrrolidin-3-Amine |
| IUPAC Name | (3R)-1-(oxetan-3-yl)pyrrolidin-3-amine |
| InChI | InChI=1S/C7H14N2O/c8-6-1-2-9(3-6)7-4-10-5-7/h6-7H,1-5,8H2/t6-/m1/s1 |
| InChI Key | PFMPDNZPMZCNHS-ZCFIWIBFSA-N |
| MDL Number | MFCD19690701 |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.1989 |
| SMILES | N[C@@H]1CCN(C1)C1COC1 |
| Synonyms | (3R)-1-(Oxetan-3-yl)pyrrolidin-3-amine,
1256667-56-7,
SCHEMBL1814882,
PFMPDNZPMZCNHS-ZCFIWIBFSA-N,
KS-000007TQ,
ZX-RL005164,
MFCD19690701,
ZINC71791872,
AKOS025311403,
FCH3464836,
(r)-1-(oxetan-3-yl)pyrrolidin-3-amine,
AS-52871,
OR306083,
3-Pyrrolidinamine,1-(3-oxetanyl)-,(3R)-,
CS-0053349,
3-Pyrrolidinamine, 1-(3-oxetanyl)-, (3R)-,
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.202g/mol |
| Monoisotopic Mass | 142.111g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
8
|
|
Hazard statements
|
H314-H318
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P280-P305+P351+P338-P310
|
|
UN Code
|
UN 2735
|
Certificate of Analysis
Lot Number