Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 15044 > 

15044-99-2

Products Categories

Basic Information
CAS No.: 15044-99-2
Name: p-(Allyloxy)-N-[bis(1-aziridinyl)phosphinyl]benzamide
Molecular Structure:
Molecular Structure of 15044-99-2 (p-(Allyloxy)-N-[bis(1-aziridinyl)phosphinyl]benzamide)
Formula: C14H18 N3 O3 P
Molecular Weight: 307.32
Synonyms: Benzamide,N-[bis(1-aziridinyl)phosphinyl]-4-(2-propenyloxy)- (9CI); Benzamide,p-(allyloxy)-N-[bis(1-aziridinyl)phosphinyl]- (8CI);N-(p-Allyloxybenzoyl)-N',N',N'',N''-diethylenephosphoric triamide
Density: 1.34g/cm3
Boiling Point: °Cat760mmHg
Flash Point: °C
Safety: A poison by an unreported route. When heated to decomposition it emits toxic vapors of NOx and POx.
PSA: 71.23000
LogP: 1.98720
Related products
Hot Products
  • Display:default sort

    New supplier

  • Benzamide,N-[bis(1-aziridinyl)phosphinyl]-4-(2-propen-1-yloxy)-

  • Casno:

    15044-99-2

    Benzamide,N-[bis(1-aziridinyl)phosphinyl]-4-(2-propen-1-yloxy)-

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

  •  Zibo Hangyu Biotechnology Development Co., Ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-15965530500

    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

       Inquiry Now

  • Total:2 Page 1 of 1 1
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 15044-99-2

Chemistry

IUPAC Name: N-[bis(Aziridin-1-yl)phosphoryl]-4-prop-2-enoxybenzamide
Synonyms of p-(Allyloxy)-n-(bis(1-aziridinyl)phos phinyl)benzamide (CAS NO.15044-99-2): Benzamide, p-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)-
CAS NO: 15044-99-2
Molecular Formula: C14H18N3O3P
Molecular Weight : 307.2848
Molecular Structure:
H bond acceptors: 6
H bond donors: 1
Freely Rotating Bonds: 6
Polar Surface Area: 62.44 Å2
Index of Refraction: 1.613
Molar Refractivity: 79.48 cm3
Molar Volume: 228.2 cm3
Surface Tension: 58.1 dyne/cm
Density: 1.34 g/cm3

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo unreported 100mg/kg (100mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 475, 1972.
rat LD50 unreported 60mg/kg (60mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 626, 1982.

Safety Profile

A poison by an unreported route. When p-(Allyloxy)-n-(bis(1-aziridinyl)phos phinyl)benzamide (CAS NO.15044-99-2) is heated to decomposition ,it emits toxic vapors of NOx and POx.