Products Categories
| CAS No.: | 237064-47-0 |
|---|---|
| Name: | 2-METHYLPROPYLHYDRAZINEHYDROCHLORIDE |
| Molecular Structure: | |
|
|
|
| Formula: | C4H13ClN2 |
| Molecular Weight: | 124.614 |
| Synonyms: | Hydrazine,(2-methylpropyl)-, monohydrochloride (9CI);Isobutylhydrazine hydrochloride; |
| Melting Point: | 85-87 °C |
| Boiling Point: | 143.6 °C at 760 mmHg |
| Flash Point: | 42.1 °C |
| Solubility: | Slightly soluble in water. Soluble in DMSO. |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 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
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- Total:34 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Hydrazine,(2-methylpropyl)-, hydrochloride (1:1), with the CAS registry number 237064-47-0, is also known as Isobutylhydrazine hydrochloride (1:1). This chemical's molecular formula is C4H13ClN2 and molecular weight is 124.08. What's more, its IUPAC name is called 2-Methylpropylhydrazine hydrochloride.
Physical properties about Hydrazine,(2-methylpropyl)-, hydrochloride (1:1) are: (1)ACD/LogP: 0.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.49; (4)ACD/LogD (pH 7.4): -0.97; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.74; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48 Å2; (13)Flash Point: 42.1 °C; (14)Enthalpy of Vaporization: 38.07 kJ/mol; (15)Boiling Point: 143.6 °C at 760 mmHg; (16)Vapour Pressure: 5.3 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl.N(N)CC(C)C
(2) InChI: InChI=1S/C4H12N2.ClH/c1-4(2)3-6-5;/h4,6H,3,5H2,1-2H3;1H
(3) InChIKey: DGOQIJKUNBFISY-UHFFFAOYSA-N