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CAS 51410-72-1 METHACRYLAMIDOPROPYLTRIMETHYLAMMONIUM CHLORIDE molecular structure lightbox
CAS RN: 51410-72-1

METHACRYLAMIDOPROPYLTRIMETHYLAMMONIUM CHLORIDE

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251015 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250902 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20260320 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250418 500g In stock Shanghai Inquiry
  • Product code: SSC-158247
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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: 100g
  • 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 51410-72-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

51410-72-1 / trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium chloride

Standard CAS: 51410-72-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
51410-72-1
Multi CAS
Yes
Molecular Formula
C10H21CLN2O
Molecular Weight
220.740000
Exact Mass
220.134241
InChI
InChI=1S/C10H20N2O.ClH/c1-9(2)10(13)11-7-6-8-12(3,4)5;/h1,6-8H2,2-5H3;1H
InChIKey
UZNHKBFIBYXPDV-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Solid; [ECHA REACH Registrations] 50% Aqueous solution: Yellowish liquid with almost no odor
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.7
Rotatable bonds
5
H-bond acceptors
1
H-bond donors
1
Molar refractivity
55.34
TPSA
29.1

LogP / Solubility

WLOGP
-2.22
MLOGP
-1.95
XLogP3
-2.22
Consensus LogP
-2.13
Log S (ESOL)
0.52
Class (ESOL)
Highly soluble
Log S (Ali)
0.23
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.15
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.64

Drug-likeness / Medicinal Chemistry

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

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