CAS RN: 1201633-52-4

[1-(4-Ethoxyphenyl)propyl]amine hydrochloride

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Batchno.20260217 100mg / 250mg / 500mg Out of stock 8-10 business days Inquiry
  • Product code: starshine_CAS1201633-52-4
  • Purity/Analytical Methods: >99.0%
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1201633-52-4 / 1-(4-ethoxyphenyl)propan-1-amine;hydrochloride

[1-(4-ethoxyphenyl)propyl]amine hydrochloride | 1-(4-ethoxyphenyl)propan-1-amine hydrochloride | MFCD11226488

Standard CAS: 1201633-52-4 Multi CAS: No

Basic Information

CAS
1201633-52-4
Multi CAS
No
Molecular Formula
C11H18ClNO
Molecular Weight
215.720000
Exact Mass
215.107692
SMILES
CCC(C1=CC=C(C=C1)OCC)N.Cl
InChI
InChI=1S/C11H17NO.ClH/c1-3-11(12)9-5-7-10(8-6-9)13-4-2;/h5-8,11H,3-4,12H2,1-2H3;1H
InChIKey
MZAWIUQNMJTCHM-UHFFFAOYSA-N
Synonyms
[1-(4-ethoxyphenyl)propyl]amine hydrochloride 1-(4-ethoxyphenyl)propan-1-amine hydrochloride MFCD11226488 1-(4-ethoxyphenyl)propan-1-amine;hydrochloride 1-(4-Ethoxyphenyl)propan-1-amine HCl

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
62.08
TPSA
35.25

LogP / Solubility

WLOGP
2.92
MLOGP
2.57
XLogP3
2.92
Consensus LogP
2.8
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.43
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.96
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)
-1.96

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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