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CAS 593-81-7 Trimethylamine Hydrochloride molecular structure lightbox
CAS RN: 593-81-7

Trimethylamine Hydrochloride

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260412 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260613 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250720 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-167718
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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: 25g, 100g, 500g
  • 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 593-81-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g 97% 0 Out of Stock Hong Kong Inquiry
100g 97% 0 Out of Stock Shanghai Inquiry
500g 97% 0 Out of Stock Hong Kong Inquiry

593-81-7 / N,N-dimethylmethanamine;hydrochloride

Standard CAS: 593-81-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
593-81-7
Multi CAS
Yes
Molecular Formula
C3H10CLN
Molecular Weight
95.570000
Exact Mass
95.050177
InChI
InChI=1S/C3H9N.ClH/c1-4(2)3;/h1-3H3;1H
InChIKey
SZYJELPVAFJOGJ-UHFFFAOYSA-N

Physical Properties

Melting Point
277.5 °C
Boiling Point
Sub 200 °C
Physical Description
Deliquescent solid with fishy odor; [Merck Index] White crystalline powder
Appearance
MONOCLINIC CRYSTALS FROM ALCOHOL
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
26.86
TPSA
3.24

LogP / Solubility

WLOGP
0.6
MLOGP
0.52
XLogP3
0.6
Consensus LogP
0.57
Log S (ESOL)
-0.81
Class (ESOL)
Very soluble
Log S (Ali)
-0.78
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.78
Class (SILICOS-IT)
Very 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)
-2.88

Drug-likeness / Medicinal Chemistry

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

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