Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Pentanamine,2,5-dichloro-, hydrochloride (1:1) |
EINECS | 263-758-3 |
CAS No. | 62922-45-6 | Density | N/A |
PSA | 26.02000 | LogP | 3.07380 |
Solubility | 302g/L | Melting Point |
148-151 °C |
Formula | C5H11Cl2N·ClH | Boiling Point | 213.8 °C at 760 mmHg |
Molecular Weight | 192.516 | Flash Point | 83.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-Pentanamine,2,5-dichloro-, hydrochloride (9CI);2,5-Dichloropentylamine hydrochloride;2,5-Dichloropentan-1-amine hydrochloride (1:1); |
Article Data | 3 |
The 1-Pentanamine,2,5-dichloro-, hydrochloride (1:1), with the CAS registry number 62922-45-6, is also known as 2,5-Dichloropentan-1-amine hydrochloride (1:1). Its EINECS number is 263-758-3. This chemical's molecular formula is C5H11Cl2N·ClH and molecular weight is 192.51. What's more, its systematic name is 2,5-dichloropentan-1-amine hydrochloride.
Physical properties of 1-Pentanamine,2,5-dichloro-, hydrochloride (1:1) are: (1)ACD/LogP: 1.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.02; (4)ACD/LogD (pH 7.4): 0.62; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.41; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 34.39; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 3.24 Å2; (13)Flash Point: 83.1 °C; (14)Enthalpy of Vaporization: 45.01 kJ/mol; (15)Boiling Point: 213.8 °C at 760 mmHg; (16)Vapour Pressure: 0.161 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing and gloves.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.ClCCCC(Cl)CN
(2)InChI: InChI=1S/C5H11Cl2N.ClH/c6-3-1-2-5(7)4-8;/h5H,1-4,8H2;1H
(3)InChIKey: ATGSLQBVSZNJMT-UHFFFAOYSA-N