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CAS 1219957-57-9 2-Amino-N-[2-(dimethylamino)ethyl]-2-methylpropanamide dihydrochloride molecular structure lightbox
CAS RN: 1219957-57-9

2-Amino-N-[2-(dimethylamino)ethyl]-2-methylpropanamide dihydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260613 250mg / 1g / 5g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-024859
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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: 1g
  • 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 1219957-57-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

1219957-57-9 / 2-amino-N-[2-(dimethylamino)ethyl]-2-methylpropanamide;dihydrochloride

Standard CAS: 1219957-57-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1219957-57-9
Multi CAS
No
Molecular Formula
C8H21Cl2N3O
Molecular Weight
246.180000
Exact Mass
245.106168
SMILES
CC(C)(C(=O)NCCN(C)C)N.Cl.Cl
InChI
InChI=1S/C8H19N3O.2ClH/c1-8(2,9)7(12)10-5-6-11(3)4;;/h5-6,9H2,1-4H3,(H,10,12);2*1H
InChIKey
LCVDMJHIUWFVFH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.88
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
64.33
TPSA
58.36

LogP / Solubility

WLOGP
0.25
MLOGP
0.22
XLogP3
0.25
Consensus LogP
0.24
Log S (ESOL)
-1.26
Class (ESOL)
Soluble
Log S (Ali)
-1.76
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.94
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)
-4.05

Drug-likeness / Medicinal Chemistry

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

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