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Cas Database |
| Name |
Guanidine,N-cyclohexyl-, hydrochloride (1:1) |
EINECS | 219-691-7 |
| CAS No. | 2498-47-7 | Density | N/A |
| PSA | 61.90000 | LogP | 2.79510 |
| Solubility | N/A | Melting Point |
224-226 °C |
| Formula | C7H16ClN3 | Boiling Point | 279oC at 760mmHg |
| Molecular Weight | 177.677 | Flash Point | 122.6oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
Guanidine,cyclohexyl-, hydrochloride (6CI,7CI);Guanidine, cyclohexyl-, monohydrochloride(8CI,9CI);Cyclohexylguanidine hydrochloride; |
Article Data | 8 |
Guanidine,N-cyclohexyl-, hydrochloride (1:1) Specification
The Guanidine,N-cyclohexyl-, hydrochloride (1:1), with the CAS registry number 2498-47-7, is also known as N-cyclohexylguanidine hydrochloride. It belongs to the product category of Ring Systems. Its EINECS registry number is 219-691-7. This chemical's molecular formula is C7H16ClN3 and molecular weight is 177.67504. Its IUPAC name is called 2-cyclohexylguanidine hydrochloride.
Physical properties of Guanidine,N-cyclohexyl-, hydrochloride (1:1): (1)H-Bond Donor: 3; (2)H-Bond Acceptor: 3; (3)Rotatable Bond Count: 1; (4)Tautomer Count: 2; (5)Exact Mass: 177.103275; (6)MonoIsotopic Mass: 177.103275; (7)Topological Polar Surface Area: 64.4; (8)Heavy Atom Count: 11; (9)Formal Charge: 0; (10)Complexity: 121; (11)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC(CC1)N=C(N)N.Cl
(2)InChI: InChI=1S/C7H15N3.ClH/c8-7(9)10-6-4-2-1-3-5-6;/h6H,1-5H2,(H4,8,9,10);1H
(3)InChIKey: RYNCIRCAXCMTCY-UHFFFAOYSA-N
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