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CAS 167946-94-3 2,2-Dimethylmorpholine hydrochloride molecular structure lightbox
CAS RN: 167946-94-3

2,2-Dimethylmorpholine hydrochloride

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251219 100mg In stock Shanghai Inquiry
Batchno.20260517 10g In stock Shenzhen, Chengdu Inquiry
Batchno.20260604 1g In stock Shenzhen, Tianjin Inquiry
Batchno.20260112 250mg Out of stock Inquiry
Batchno.20250602 5g In stock Shenzhen, Tianjin Inquiry
  • Product code: SSC-073252
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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 167946-94-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

167946-94-3 / 2,2-dimethylmorpholine;hydrochloride

Standard CAS: 167946-94-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
167946-94-3
Multi CAS
No
Molecular Formula
C6H14ClNO
Molecular Weight
151.630000
Exact Mass
151.076392
SMILES
CC1(CNCCO1)C.Cl
InChI
InChI=1S/C6H13NO.ClH/c1-6(2)5-7-3-4-8-6;/h7H,3-5H2,1-2H3;1H
InChIKey
BVVMNSNLWMCMOP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
40.15
TPSA
21.26

LogP / Solubility

WLOGP
0.81
MLOGP
0.7
XLogP3
0.81
Consensus LogP
0.77
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-1.39
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.32
Class (SILICOS-IT)
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)
-3.07

Drug-likeness / Medicinal Chemistry

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

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