CAS RN: 3710-84-7

N,N-Diethylhydroxylamine

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251224 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260629 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250901 500g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-144432
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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: 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 3710-84-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Hong Kong Inquiry

3710-84-7 / N,N-diethylhydroxylamine

Standard CAS: 3710-84-7 Multi CAS: Yes

Basic Information

CAS
3710-84-7
Multi CAS
Yes
Molecular Formula
C4H11NO
Molecular Weight
89.140000
Exact Mass
89.084064
InChI
InChI=1S/C4H11NO/c1-3-5(6)4-2/h6H,3-4H2,1-2H3
InChIKey
FVCOIAYSJZGECG-UHFFFAOYSA-N

Physical Properties

Melting Point
10 °C
Boiling Point
130 °C
Density
0.8669 at 20 °C
Physical Description
Liquid Liquid; mp = 10 deg C; [HSDB] Colorless to light yellow liquid; [EPA ChAMP: Submission]
Appearance
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
24.71
TPSA
23.47

LogP / Solubility

WLOGP
0.72
MLOGP
0.62
XLogP3
0.5
Consensus LogP
0.61
Log S (ESOL)
-0.71
Class (ESOL)
Very soluble
Log S (Ali)
-0.81
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.07
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)
-2.75

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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