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CAS 23294-41-9 (+)-Bis[(R)-1-phenylethyl]amine molecular structure lightbox
CAS RN: 23294-41-9

(+)-Bis[(R)-1-phenylethyl]amine

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250508 1g In stock Shanghai, Shandong Inquiry
Batchno.20250511 250mg In stock Shanghai Inquiry
Batchno.20260106 25g Out of stock 5-7 business days Inquiry
Batchno.20250922 5g In stock Shanghai, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251010 1g In stock Inquiry
Batchno.20250808 250mg In stock Inquiry
Batchno.20260324 25g In stock Inquiry
Batchno.20250820 5g In stock Inquiry
  • Product code: SSC-113004
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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, 0.25g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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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 23294-41-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 3 In Stock Shenzhen Inquiry
5g >97% 2 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

23294-41-9 / 1-phenyl-N-(1-phenylethyl)ethanamine

Standard CAS: 23294-41-9 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
23294-41-9
Multi CAS
No
Molecular Formula
C16H19N
Molecular Weight
225.330000
Exact Mass
225.151750
SMILES
CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
InChI
InChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14-/m1/s1
InChIKey
NXLACVVNHYIYJN-ZIAGYGMSSA-N

Physical Properties

Boiling Point
298 °C
Density
1.018 AT 13 °C
Physical Description
Yellow solid; [HSDB]
Appearance
YELLOW CRYSTALS
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
72.85
TPSA
12.03

LogP / Solubility

WLOGP
4.1
MLOGP
3.61
XLogP3
3.6
Consensus LogP
3.77
Log S (ESOL)
-4.08
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.37
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.01
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.18

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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