CAS RN: 911373-69-8
(R)-(+)-1-(4-METHOXYPHENYL)ETHYLAMINE-HCl
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.20251001 | 1g / 5g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-203989
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
911373-69-8 / 1-(4-methoxyphenyl)ethanamine;hydrochloride
Basic Information
CAS
911373-69-8
Multi CAS
Yes
Molecular Formula
C9H14CLNO
Molecular Weight
187.660000
Exact Mass
187.076392
InChI
InChI=1S/C9H13NO.ClH/c1-7(10)8-3-5-9(11-2)6-4-8;/h3-7H,10H2,1-2H3;1H
InChIKey
FYLBCUWOAFIYOW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
52.84
TPSA
35.25
LogP / Solubility
WLOGP
2.14
MLOGP
1.88
XLogP3
2.14
Consensus LogP
2.05
Log S (ESOL)
-2.59
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.64
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.89
Class (SILICOS-IT)
Moderately 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)
-2.35
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
Customers Also Viewed
-
![CAS 911378-38-6 1-[4-IODOBENZYL]-4-[[2-[3-ISOPROPOXY]PYRIDYL]-METHYLAMINO]PIPERIDINE MALEATE molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
1-[4-IODOBENZYL]-4-[[2-[3-ISOPROPOXY]PYRIDYL]-METHYLAMINO]PIPERIDINE MALEATE
- CAS RN: 911378-38-6
- Product Code: starshine_CAS911378-38-6
- Purity/Analytical method: >99.0%
-
(R)-3,3′-Bis(diphenylphosphanyl)-[1,1′-binapthalene]-2,2′-diol
- CAS RN: 911383-51-2
- Product Code: starshine_CAS911383-51-2
- Purity/Analytical method: >99.0%
-
8-Chloro-2-Methyl-1,5-naphthyridine
- CAS RN: 911389-21-4
- Product Code: starshine_CAS911389-21-4
- Purity/Analytical method: >99.0%
-
13C15 DON
- CAS RN: 911392-36-4
- Product Code: starshine_CAS911392-36-4
- Purity/Analytical method: >99.0%
-
(3S,11E)-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-(methyl-13C)-1H-2-benzoxacyclotetradecin-1,7(8H)-dione-13C17
- CAS RN: 911392-43-3
- Product Code: starshine_CAS911392-43-3
- Purity/Analytical method: >99.0%
-
4-Chloro-5-iodo-7-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
- CAS RN: 911397-54-1
- Product Code: starshine_CAS911397-54-1
- Purity/Analytical method: >99.0%
![CAS 911378-38-6 1-[4-IODOBENZYL]-4-[[2-[3-ISOPROPOXY]PYRIDYL]-METHYLAMINO]PIPERIDINE MALEATE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB2668895.gif)
![CAS 911383-51-2 (R)-3,3′-Bis(diphenylphosphanyl)-[1,1′-binapthalene]-2,2′-diol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/911383-51-2.gif)
![CAS 911397-54-1 4-Chloro-5-iodo-7-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/911397-54-1.gif)