- N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine
- N10-(Trifluoroacetyl)pteroic acid
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine
- N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide
- N'-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N'-methyl-L-lysine
- N1,1-Diphenyl-1,2-ethanediamine
- N-(1,2-Dimethylpropyl)-2-pyridinamine
- 1-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANIL-AMIDE LITHIUM SALT ">N1-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANIL-AMIDE LITHIUM SALT
- 6211-16-1L-Ornithine,hydrochloride (1:2)
- 6211-24-1Benzenesulfonic acid,4-(phenylamino)-, barium salt (2:1)
- 6211-32-1Yohimban-16-carboxylicacid, 17-hydroxy-, methyl ester, hydrochloride (1:1), (16b,17a,20a)-
- 62113-49-95-(3-Bromopropyl)-3,8-bis((ethoxycarbonyl)amino)-6-phenylphenanthridinium bromide
- 62119-70-42-Benzofuranacetic acid
- 62121-57-7Benzenamine,3-methyl-N-(4-methylphenyl)-
- 6212-33-5Benzeneacetic acid, a-amino-4-chloro-
- 62123-73-3Benzeneacetic acid,3-chloro-a-oxo-, ethyl ester
- 621-23-81,3,5-Trimethoxybenzene
- 62123-80-2Ethyl 2-(3-bromophenyl)-2-oxoacetate
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
N,N'-Diphenylacetamidine |
EINECS | N/A |
| CAS No. | 621-09-0 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H14N2 | Boiling Point | N/A |
| Molecular Weight | 210.279 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by subcutaneous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Article Data | 68 |
N,N'-Diphenylacetamidine Chemical Properties
Product Name: N,N'-Diphenylacetamidine (CAS NO.621-09-0)
Molecular Formula: C14H14N2
Molecular Weight: 210.30g/mol
Mol File: 621-09-0.mol
Einecs: 210-669-2
Boiling point: 362.3 °C at 760 mmHg
Flash Point: 172.9 °C
Density: 1 g/cm3
Surface Tension: 37.1 dyne/cm
Enthalpy of Vaporization: 60.82 kJ/mol
Vapour Pressure: 1.95E-05 mmHg at 25°C
XLogP3-AA: 2.9
H-Bond Donor: 1
H-Bond Acceptor: 2
Structure Descriptors of N,N'-Diphenylacetamidine (CAS NO.621-09-0):
IUPAC Name: N,N'-diphenylethanimidamide
Canonical SMILES: CC(=NC1=CC=CC=C1)NC2=CC=CC=C2
InChI: InChI=1S/C14H14N2/c1-12(15-13-8-4-2-5-9-13)16-14-10-6-3-7-11-14/h2-11H,1H3,(H,15,16)
InChIKey: CLWIJUQLAFJNOF-UHFFFAOYSA-N
N,N'-Diphenylacetamidine Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | 610mg/kg (610mg/kg) | BEHAVIORAL: EXCITEMENT GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS | Therapie. Vol. 21, Pg. 1327, 1966. |
| mouse | LD50 | subcutaneous | 250mg/kg (250mg/kg) | Annales Pharmaceutiques Francaises. Vol. 40, Pg. 231, 1982. |
N,N'-Diphenylacetamidine Consensus Reports
Reported in EPA TSCA Inventory.
N,N'-Diphenylacetamidine Safety Profile
Poison by subcutaneous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
N,N'-Diphenylacetamidine Specification
N,N'-Diphenylacetamidine ,its CAS NO. is 621-09-0,the synonyms is Acetamidine, N,N'-diphenyl- ; Ethanimidamide, N,N'-diphenyl- ; 4-12-00-00384 (Beilstein Handbook Reference) ; BRN 2804188 ; EINECS 210-669-2 .
What can I do for you?
Get Best Price
