1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl-
TL;DR: 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl- (CAS 63992-28-9) is a chemical compound with molecular formula C21H26N2O and molecular weight 322.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide
Also Known As: N-(2-Dimethylaminobutyryl)-2-phenyl-1-indanamine, 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl-, 2-Dimethylamino-N-(2-phenyl-indan-1-yl)-butyramide, N-(2-Dimethylaminoaethylacetyl)-2-phenyl-1-indanamin, 4-(dimethylamino)-n-(2-phenyl-2,3-dihydro-1h-inden-1-yl)butanamide
| Molecular Formula | C21H26N2O |
|---|---|
| Molecular Weight | 322.20 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 322.2045 |
| Heavy Atoms | 24 |
| Complexity | 403.0 |
Chemical Identifiers
| CAS Number | 63992-28-9 |
|---|---|
| SMILES | CN(C)CCCC(=O)NC1C(CC2=CC=CC=C12)C3=CC=CC=C3 |
| InChIKey | MLVDEEOAFORGGV-UHFFFAOYSA-N |
Product Overview
1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl- (CAS 63992-28-9), with molecular formula C21H26N2O and molecular weight 322.20 g/mol. IUPAC: 4-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide.
Chemical Property Profile of 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl-
Property Insights of 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl-
The XLogP value of 3.2 indicates that 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl-?
The CAS number of 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl- is 63992-28-9.
What is the molecular formula of 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl-?
The molecular formula of 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl- is C21H26N2O.
What is the molecular weight of 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl-?
The molecular weight of 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl- is 322.20 g/mol.
Where can I buy 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl-?
You can request a quote for 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl-?
Yes, KEHONG BIO provides custom synthesis services for 1-Indanamine, N-(2-dimethylaminobutyryl)-2-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.