CAS RN: 45791-36-4

(R)-(+)-1-(4-Bromophenyl)ethylamine

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250604 100g In stock Shanghai Inquiry
Batchno.20250715 100g In stock Shanghai, Tianjin Inquiry
Batchno.20251003 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250607 1g In stock Shandong, Hebei Inquiry
Batchno.20251128 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260516 1kg In stock Shanghai Inquiry
Batchno.20250402 25g In stock Shanghai, Shandong Inquiry
Batchno.20260514 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250418 500g In stock Shanghai, Chengdu Inquiry
Batchno.20260307 5g In stock Shanghai, Hebei Inquiry
Batchno.20260116 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-153423
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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, 25g, 100g, 1g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 45791-36-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
25g >98% 5 In Stock Beijing Inquiry
100g >98% 5 In Stock Shenzhen Inquiry
1g >98% 3 In Stock Hong Kong Inquiry
500g >98% 0 Out of Stock Hong Kong Inquiry

45791-36-4 / 1-(4-bromophenyl)ethanamine

Standard CAS: 45791-36-4 Multi CAS: Yes

Basic Information

CAS
45791-36-4
Multi CAS
Yes
Molecular Formula
BC8H10Rn
Molecular Weight
200.080000
Exact Mass
198.999660
InChI
InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3
InChIKey
SOZMSEPDYJGBEK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
46.74
TPSA
26.02

LogP / Solubility

WLOGP
2.47
MLOGP
2.17
XLogP3
1.9
Consensus LogP
2.18
Log S (ESOL)
-3.01
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.98
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.13
Class (SILICOS-IT)
Poorly 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)
-2.19

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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