| CAS Number | 623143-36-2 |
| Catalog Number | AG00E95X(AGN-PC-0T3SRZ) |
| Chemical Name | (1R)-1-(3-Methoxyphenyl)propylamine |
| IUPAC Name | (1R)-1-(3-methoxyphenyl)propan-1-amine |
| InChI | InChI=1S/C10H15NO/c1-3-10(11)8-5-4-6-9(7-8)12-2/h4-7,10H,3,11H2,1-2H3/t10-/m1/s1 |
| InChI Key | YKOYYTCNJPJMSK-SNVBAGLBSA-N |
| MDL Number | MFCD08057311 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.2322 |
| SMILES | N[C@@H](C1=CC=CC(OC)=C1)CC |
| Synonyms | (1R)-1-(3-METHOXYPHENYL)PROPYLAMINE,
623143-36-2,
(R)-1-(3-Methoxyphenyl)propan-1-amine,
Benzenemethanamine, alpha-ethyl-3-methoxy-, (alphaR)- (9CI),
SCHEMBL17976247,
CTK5B4890,
MFCD08057311,
ZINC20264961,
AKOS006285948,
AKOS015842050,
AJ-76679,
AS-55194,
BC687990,
TC-066030,
FT-0084286,
FT-0660231,
(1R)-1-(3-methoxyphenyl)propylamine, AldrichCPR,
|
| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.236g/mol |
| Monoisotopic Mass | 165.115g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
| Symbol: |   |
|
Hazard Class
|
8
|
|
Hazard statements
|
H302-H315-H318-H335
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501
|
|
UN Code
|
UN 2735
|
Certificate of Analysis
Lot Number