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CAS 1069-08-5 Dichloro(diethylamino)phosphine molecular structure lightbox
CAS RN: 1069-08-5

Dichloro(diethylamino)phosphine

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260414 1g In stock Shanghai Inquiry
Batchno.20260530 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250723 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-008388
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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
  • 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 1069-08-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

1069-08-5 / N-dichlorophosphanyl-N-ethylethanamine

Dichloro(diethylamino)phosphine | DTXSID90369830 | RefChem:586689

Standard CAS: 1069-08-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1069-08-5
Multi CAS
No
Molecular Formula
C4H10Cl2NP
Molecular Weight
174.010000
Exact Mass
172.992792
SMILES
CCN(CC)P(Cl)Cl
InChI
InChI=1S/C4H10Cl2NP/c1-3-7(4-2)8(5)6/h3-4H2,1-2H3
InChIKey
BPEMCEULJQTJMI-UHFFFAOYSA-N
Synonyms
Dichloro(diethylamino)phosphine DTXSID90369830 RefChem:586689 DTXCID50320866 628-166-5

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
41.55
TPSA
3.24

LogP / Solubility

WLOGP
3.03
MLOGP
2.67
XLogP3
2.5
Consensus LogP
2.73
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.18
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.67
Class (SILICOS-IT)
Poorly 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)
-1.63

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
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501

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