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CAS 82398-30-9 (R,R)-(+)-Bis(α-methylbenzyl)amine Hydrochloride molecular structure lightbox
CAS RN: 82398-30-9

(R,R)-(+)-Bis(α-methylbenzyl)amine Hydrochloride

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250530 1g In stock Inquiry
Batchno.20250623 25g In stock Inquiry
Batchno.20260507 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250703 10g In stock Tianjin Inquiry
Batchno.20260120 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251102 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251118 25g In stock Shenzhen, Tianjin Inquiry
Batchno.20260423 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-190545
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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: 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 82398-30-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

82398-30-9 / (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine;hydrochloride

Standard CAS: 82398-30-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
82398-30-9
Multi CAS
Yes
Molecular Formula
C16H20CLN
Molecular Weight
261.790000
Exact Mass
261.128427
InChI
InChI=1S/C16H19N.ClH/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16;/h3-14,17H,1-2H3;1H/t13-,14-;/m1./s1
InChIKey
ZBQCLJZOKDRAOW-DTPOWOMPSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
80.1
TPSA
12.03

LogP / Solubility

WLOGP
4.52
MLOGP
3.99
XLogP3
4.52
Consensus LogP
4.34
Log S (ESOL)
-4.54
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.97
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.59
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.11

Drug-likeness / Medicinal Chemistry

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

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