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CAS 26204-55-7 Dodecylamine Hydrobromide molecular structure lightbox
CAS RN: 26204-55-7

Dodecylamine Hydrobromide

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250219 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250620 25g Out of stock Inquiry
Batchno.20250109 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-123373
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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: ≥95%
  • 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 26204-55-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

26204-55-7 / tetrapropylazanium bromide

Standard CAS: 26204-55-7 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
26204-55-7
Multi CAS
No
Molecular Formula
C12H28BrN
Molecular Weight
266.260000
Exact Mass
265.140510
SMILES
CCC[N+](CCC)(CCC)CCC.[Br-]
InChI
InChI=1S/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1
InChIKey
BGQMOFGZRJUORO-UHFFFAOYSA-M

Physical Properties

Melting Point
486 °F (NTP, 1992)
Physical Description
Tetrapropylammonium bromide is a white to off-white crystalline solid. (NTP, 1992) Liquid White to off-white hygroscopic solid; [CAMEO] White hygroscopic crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
8
H-bond acceptors
1
Molar refractivity
60.89
TPSA
0.0000

LogP / Solubility

WLOGP
0.45
MLOGP
0.4
XLogP3
0.45
Consensus LogP
0.43
Log S (ESOL)
-1.24
Class (ESOL)
Soluble
Log S (Ali)
-2.07
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.72
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)
-4.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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