Cas no 24245-27-0 (N,N'-diphenylguanidine hydrochloride)
24245-27-0 structure
Product Name:N,N'-diphenylguanidine hydrochloride
CAS No:24245-27-0
MF:C13H14ClN3
MW:247.723361492157
MDL:MFCD01724136
CID:252428
PubChem ID:520104
Update Time:2025-04-19
N,N'-diphenylguanidine hydrochloride Chemical and Physical Properties
Names and Identifiers
-
- Guanidine,N,N'-diphenyl-, hydrochloride (1:1)
- N,N'-diphenylguanidine monohydrochloride
- [amino(anilino)methylidene]-phenylazanium,chloride
- 1,3-diphenyl-guanidin monohydrochloride
- diphenylguanidine hydrochloride
- diphenylguanidinium chloride
- N,N'-diphenylguanidine hydrochloride
- 24245-27-0
- Guanidine, N,N'-diphenyl-, monohydrochloride
- EINECS 246-107-8
- [amino(anilino)methylidene]-phenylazanium;chloride
- GUANIDINE, 1,3-DIPHENYL-, MONOHYDROCHLORIDE
- Guanidine, N,N'-diphenyl-, hydrochloride (1:1)
-
- MDL： MFCD01724136
- Inchi： 1S/C13H13N3.ClH/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;/h1-10H,(H3,14,15,16);1H
- InChI Key： IEDHGYYAGIASNQ-UHFFFAOYSA-N
- SMILES： [Cl-].[NH+](=C(/N)\NC1C=CC=CC=1)/C1C=CC=CC=1
Computed Properties
- Exact Mass: 232.9782
- Monoisotopic Mass: 247.0876252g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 201
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 52?2
Experimental Properties
- PSA: 50.5
N,N'-diphenylguanidine hydrochloride Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-31502-0.05g |
N,N'-diphenylguanidine hydrochloride |
24245-27-0 | 95.0% | 0.05g |
$20.0 | 2025-03-19 | |
| Enamine | EN300-31502-0.1g |
N,N'-diphenylguanidine hydrochloride |
24245-27-0 | 95.0% | 0.1g |
$21.0 | 2025-03-19 | |
| Enamine | EN300-31502-0.25g |
N,N'-diphenylguanidine hydrochloride |
24245-27-0 | 95.0% | 0.25g |
$22.0 | 2025-03-19 | |
| Enamine | EN300-31502-0.5g |
N,N'-diphenylguanidine hydrochloride |
24245-27-0 | 95.0% | 0.5g |
$23.0 | 2025-03-19 | |
| Enamine | EN300-31502-1.0g |
N,N'-diphenylguanidine hydrochloride |
24245-27-0 | 95.0% | 1.0g |
$24.0 | 2025-03-19 | |
| Enamine | EN300-31502-2.5g |
N,N'-diphenylguanidine hydrochloride |
24245-27-0 | 95.0% | 2.5g |
$25.0 | 2025-03-19 | |
| Enamine | EN300-31502-5.0g |
N,N'-diphenylguanidine hydrochloride |
24245-27-0 | 95.0% | 5.0g |
$26.0 | 2025-03-19 | |
| Enamine | EN300-31502-10.0g |
N,N'-diphenylguanidine hydrochloride |
24245-27-0 | 95.0% | 10.0g |
$27.0 | 2025-03-19 | |
| Enamine | EN300-31502-25.0g |
N,N'-diphenylguanidine hydrochloride |
24245-27-0 | 95.0% | 25.0g |
$35.0 | 2025-03-19 | |
| Enamine | EN300-31502-50.0g |
N,N'-diphenylguanidine hydrochloride |
24245-27-0 | 95.0% | 50.0g |
$45.0 | 2025-03-19 |
N,N'-diphenylguanidine hydrochloride Related Literature
-
1. Triple-ion formation and acid–base strength of ions in protophobic aprotic solventsYoshihiro Miyauchi,Masashi Hojo,Natsuo Ide,Yoshihiko Imai J. Chem. Soc. Faraday Trans. 1992 88 1425
-
2. Conductometric identification of triple-ion and quadrupole formation by the coordination forces from lithium trifluoroacetate and lithium pentafluoropropionate in protophobic aprotic solventsYoshihiro Miyauchi,Masashi Hojo,Hironori Moriyama,Yoshihiko Imai J. Chem. Soc. Faraday Trans. 1992 88 3175
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