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CAS 56210-72-1 (-)-Bis[(S)-1-phenylethyl]amine molecular structure lightbox
CAS RN: 56210-72-1

(-)-Bis[(S)-1-phenylethyl]amine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260627 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
  • Product code: SSC-164196
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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: 5g, 10g, 1g, 25g, 0.1g, 0.25g, 100g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 11
  • 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 56210-72-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Shanghai Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g -- 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
1g -- 3 In Stock Shanghai Inquiry
1g >98% 3 In Stock Hong Kong Inquiry
25g -- 3 In Stock Beijing Inquiry
25g >98% 3 In Stock Beijing Inquiry
0.1g >98% 2 In Stock Beijing Inquiry
0.25g -- 2 In Stock Shenzhen Inquiry
0.25g >98% 2 In Stock Shanghai Inquiry
100g -- 0 Out of Stock Hong Kong Inquiry
100g >98% 0 Out of Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Beijing Inquiry

56210-72-1 / 1-phenyl-N-(1-phenylethyl)ethanamine

Standard CAS: 56210-72-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
56210-72-1
Multi CAS
Yes
Molecular Formula
C16H19N
Molecular Weight
225.330000
Exact Mass
225.151750
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-/m0/s1
InChIKey
NXLACVVNHYIYJN-KBPBESRZSA-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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