CAS RN: 1032156-97-0
(R)-1-(4-Ethylphenyl)propan-1-aMine hydrochloride
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250512 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS1032156-97-0
- Purity/Analytical Methods: >99.0%
1032156-97-0 / (1R)-1-(4-ethylphenyl)propan-1-amine;hydrochloride
(R)-1-(4-Ethylphenyl)propan-1-amine hydrochloride | (R)-1-(4-Ethylphenyl)propan-1-aminehydrochloride | (1R)-1-(4-ethylphenyl)propan-1-amine;hydrochloride
Basic Information
CAS
1032156-97-0
Multi CAS
Yes
Molecular Formula
C11H18ClN
Molecular Weight
199.720000
Exact Mass
199.112777
SMILES
CCC1=CC=C(C=C1)[C@@H](CC)N.Cl
InChI
InChI=1S/C11H17N.ClH/c1-3-9-5-7-10(8-6-9)11(12)4-2;/h5-8,11H,3-4,12H2,1-2H3;1H/t11-;/m1./s1
InChIKey
OSNYCBVXSXZCKP-RFVHGSKJSA-N
Synonyms
(R)-1-(4-Ethylphenyl)propan-1-amine hydrochloride
(R)-1-(4-Ethylphenyl)propan-1-aminehydrochloride
(1R)-1-(4-ethylphenyl)propan-1-amine;hydrochloride
MFCD16295013
SCHEMBL4935761
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
60.29
TPSA
26.02
LogP / Solubility
WLOGP
3.08
MLOGP
2.71
XLogP3
3.08
Consensus LogP
2.96
Log S (ESOL)
-3.16
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.42
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.88
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.75
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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