[email protected]
CAS 1152832-76-2 N-Ethyl-2,3-difluorobenzylaMine molecular structure lightbox
CAS RN: 1152832-76-2

N-Ethyl-2,3-difluorobenzylaMine

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250504 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-015015
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 0.1g, 0.25g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1152832-76-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
5g >95% 5 In Stock Shanghai Inquiry
0.1g >95% 1 In Stock Shanghai Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry

1152832-76-2 / N-[(2,3-difluorophenyl)methyl]ethanamine

N-Ethyl-2,3-difluorobenzylamine | N-(2,3-Difluorobenzyl)ethanamine | N-[(2,3-difluorophenyl)methyl]ethanamine

Standard CAS: 1152832-76-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1152832-76-2
Multi CAS
No
Molecular Formula
C9H11F2N
Molecular Weight
171.190000
Exact Mass
171.085956
SMILES
CCNCC1=C(C(=CC=C1)F)F
InChI
InChI=1S/C9H11F2N/c1-2-12-6-7-4-3-5-8(10)9(7)11/h3-5,12H,2,6H2,1H3
InChIKey
NGXWXGQLUPFRHH-UHFFFAOYSA-N
Synonyms
N-Ethyl-2,3-difluorobenzylamine N-(2,3-Difluorobenzyl)ethanamine N-[(2,3-difluorophenyl)methyl]ethanamine N-ethyl-2,3-difluoroBenzenemethanamine MFCD12147622

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
43.74
TPSA
12.03

LogP / Solubility

WLOGP
2.07
MLOGP
1.82
XLogP3
1.9
Consensus LogP
1.93
Log S (ESOL)
-2.38
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.46
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.85
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)
-2.29

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