Synonyms: | Carbamicacid, dibutyldithio-, sodium salt (7CI,8CI);Carbamodithioic acid, dibutyl-,sodium salt (9CI);Accel TP;Butyl Namate;Dibutyl sodium dithiocarbamate;Dibutyldithiocarbamic acid sodium salt;Nocceler TP;Pennac SDB;Silverdibutyldithiocarbamate;Sodium DBDT;Sodium N,N-dibutyldithiocarbamate;Sodiumdibutyldithiocarbamate;Tepidone;Tepidone rubber accelerator;Vulcacure NB; |
Specification: |
The Sodium dibutyldithiocarbamate with the cas number 136-30-1. It is also called sodium N,N-dibutylcarbamodithioate, which is also it's IUPAC name, and it's system Names are (1) Carbamic acid, dibutyldithio-, sodium salt ; (2) Carbamodithioic acid, N,N-dibutyl-, sodium salt (1:1) ; (3) Carbamodithioic acid, dibutyl-, sodium salt. It belongs to the following product categories: Biphenyl & Diphenyl ether.
Physical properties about Sodium dibutyldithiocarbamate are: (1)ACD/LogP: 3.93 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 1.51 ; (4)ACD/LogD (pH 7.4): 0.28 ; (5)ACD/BCF (pH 5.5): 2.16 ; (6)ACD/BCF (pH 7.4): 1 ; (7)ACD/KOC (pH 5.5): 12.35 ; (8)ACD/KOC (pH 7.4): 1 ; (9)#H bond acceptors: 1 ; (10)#H bond donors: 0 ; (11)#Freely Rotating Bonds: 6 ; (12)Polar Surface Area: 74.13 Å2 ; (13)Flash Point: 109.6 °C ; (14)Enthalpy of Vaporization: 49.52 kJ/mol ; (15)Boiling Point: 257.7 °C at 760 mmHg ; (16)Vapour Pressure: 0.0144 mmHg at 25°C
Uses of Sodium dibutyldithiocarbamate: Sodium dibutyldithiocarbamate can react with dichloromethane to produce dibutyl-dithiocarbamic acid dibutylthiocarbamoylsulfanylmethyl ester according to the following chemical equation with poly(ethylene glycol) 1,500 (PEG-1,500) as reagent, at ambient temperature for 12 hour(s). Yield is 80 %.
When you are using this chemical, please be cautious about it as the following: It is quite irritating to eyes, respiratory system and skin. When you are using this chemical, please wear suitable gloves and eye/face protection to avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure :
(1).SMILES:[Na+].[S-]C(=S)N(CCCC)CCCC
(2).InChI:InChI=1/C9H19NS2.Na/c1-3-5-7-10(9(11)12)8-6-4-2;/h3-8H2,1-2H3,(H,11,12);/q;+1/p-1
Toxic information of Mibolerone can be showed as follows:
Organism |
Test Type |
Route |
Reported Dose (Normalized Dose) |
Effect |
Source |
mouse |
LD50 |
intraperitoneal |
300mg/kg (300mg/kg) |
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National Technical Information Service. Vol. AD277-689, |
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