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CAS 1190-92-7 1-DIMETHYLAMINO-2-NITROETHYLENE molecular structure lightbox
CAS RN: 1190-92-7

1-DIMETHYLAMINO-2-NITROETHYLENE

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250704 100g Out of stock Inquiry
Batchno.20250907 1g In stock Inquiry
Batchno.20260423 200mg In stock Inquiry
Batchno.20250216 25g In stock Inquiry
Batchno.20250815 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260228 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-019268
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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, 5g, 10g, 25g
  • 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 1190-92-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

1190-92-7 / (E)-N,N-dimethyl-2-nitroethenamine

N,N-dimethyl-2-nitroethen-1-amine | N,N-DIMETHYL-2-NITRO-ETHENAMINE | dimethyl[(1E)-2-nitroethenyl]amine

Standard CAS: 1190-92-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1190-92-7
Multi CAS
Yes
Molecular Formula
C4H8N2O2
Molecular Weight
116.120000
Exact Mass
116.058578
SMILES
CN(C)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C4H8N2O2/c1-5(2)3-4-6(7)8/h3-4H,1-2H3/b4-3+
InChIKey
JKOVQYWMFZTKMX-ONEGZZNKSA-N
Synonyms
N,N-dimethyl-2-nitroethen-1-amine N,N-DIMETHYL-2-NITRO-ETHENAMINE dimethyl[(1E)-2-nitroethenyl]amine dimethylamino-2-nitroethylene orb3143932

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
29.82
TPSA
46.38

LogP / Solubility

WLOGP
0.3
MLOGP
0.25
XLogP3
-0.8
Consensus LogP
-0.08
Log S (ESOL)
-0.61
Class (ESOL)
Very soluble
Log S (Ali)
-0.73
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.9
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)
-3.22

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (86.1%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (86.1%): May cause an allergic skin reaction [Warning Sensitization, Skin] H318 (86.1%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (13.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501 P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P333+P317, P362+P364, P403+P233, P405, and P501

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