Products Categories
| CAS No.: | 474711-89-2 |
|---|---|
| Name: | PIPERAZINE-1-CARBOXYLIC ACID AMIDE HCL |
| Molecular Structure: | |
|
|
|
| Formula: | C5H12ClN3O |
| Molecular Weight: | 165.623 |
| Synonyms: | Piperazine-1-carboxlic acid amide hydrochloride;Piperazine-1-carboxamide hydrochloride; |
| Density: | 1.153g/cm3 |
| Melting Point: | 221-224 °C |
| Boiling Point: | 254.5 °C at 760 mmHg |
| Flash Point: | 107.7 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36 |
| Safety: | 26 |
| PSA: | 58.36000 |
| LogP: | 0.73930 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- Total:26 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 1-Piperazinecarboxamide,hydrochloride (1:1), with the CAS registry number 3469-20-3, is also known as Piperazine-1-carboxlic acid amide hydrochloride. It belongs to the product category of Piperazines. The molecular formula of this chemical is C5H12ClN3O and molecular weight is 165.62. What's more, its systematic name is Piperazine-1-carboxamide hydrochloride.
Physical properties of 1-Piperazinecarboxamide,hydrochloride (1:1) are: (1)ACD/LogP: -2.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.9; (4)ACD/LogD (pH 7.4): -2.32; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 26.79 Å2; (13)Flash Point: 107.7 °C; (14)Enthalpy of Vaporization: 49.19 kJ/mol; (15)Boiling Point: 254.5 °C at 760 mmHg; (16)Vapour Pressure: 0.0172 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CN(CCN1)C(=O)N.Cl
(2)InChI: InChI=1S/C5H11N3O.ClH/c6-5(9)8-3-1-7-2-4-8;/h7H,1-4H2,(H2,6,9);1H
(3)InChIKey: UVYKKFKLOUEFAR-UHFFFAOYSA-N