[email protected]
CAS 1061650-42-7 3-(2-Methoxyethyl)benzylaMine molecular structure lightbox
CAS RN: 1061650-42-7

3-(2-Methoxyethyl)benzylaMine

  • Product code: SSC-007968
GET A QUOTE
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: 0.25g, 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1061650-42-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 0 Out of Stock Shanghai Inquiry
1g >97% 0 Out of Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

1061650-42-7 / [3-(2-methoxyethyl)phenyl]methanamine

3-(2-Methoxyethyl)benzylamine | [3-(2-METHOXYETHYL)PHENYL]METHANAMINE | MFCD26383904

Standard CAS: 1061650-42-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1061650-42-7
Multi CAS
Yes
Molecular Formula
C10H15NO
Molecular Weight
165.230000
Exact Mass
165.115364
SMILES
COCCC1=CC(=CC=C1)CN
InChI
InChI=1S/C10H15NO/c1-12-6-5-9-3-2-4-10(7-9)8-11/h2-4,7H,5-6,8,11H2,1H3
InChIKey
RBEPAYXEBWCUQK-UHFFFAOYSA-N
Synonyms
3-(2-Methoxyethyl)benzylamine [3-(2-METHOXYETHYL)PHENYL]METHANAMINE MFCD26383904 (3-(2-methoxyethyl)phenyl)methanamine SCHEMBL29264560

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
49.91
TPSA
35.25

LogP / Solubility

WLOGP
1.33
MLOGP
1.17
XLogP3
0.9
Consensus LogP
1.13
Log S (ESOL)
-1.81
Class (ESOL)
Soluble
Log S (Ali)
-1.88
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.32
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)
-2.78

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us