Products Categories
| CAS No.: | 135-49-9 |
|---|---|
| Name: | CI 46025 |
| Molecular Structure: | |
|
|
|
| Formula: | C15H15 N3 . Cl H |
| Molecular Weight: | 273.765 |
| Synonyms: | 3,6-Acridinediamine,2,7-dimethyl-, monohydrochloride (9CI); Acridine, 3,6-diamino-2,7-dimethyl-, monohydrochloride(8CI); 2,8-Diamino-3,7-dimethylacridine hydrochloride;3,6-Diamino-2,7-dimethylacridine hydrochloride; Acridine Yellow; AcridineYellow G; Basic Yellow K; C.I. 46025; H 107 |
| EINECS: | 205-194-2 |
| Density: | 1.262g/cm3 |
| Melting Point: | 400 °C |
| Boiling Point: | 509.8 °C at 760 mmHg |
| Flash Point: | 294.7 °C |
| Solubility: | soluble in water |
| Appearance: | brown-red crystals. |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 68-36/37/38-20/21/22 |
| Safety: | Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and HCl. |
| PSA: | 64.93000 |
| LogP: | 5.13360 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 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
- Total:23 Page 1 of 1 1
What can I do for you?
Get Best Price
Chemistry
Molecular Structure of Acridine yellow (135-49-9):
EINECS: 205-194-2
IUPAC Name: 2,7-Dimethylacridine-3,6-diamine hydrochloride
Molecular Formula: C15H16ClN3
Molecular Weight: 273.760640 g/mol
H-Bond Donor 3
H-Bond Acceptor 3
Canonical SMILES: CC1=CC2=CC3=CC(=C(C=C3N=C2C=C1N)N)C.Cl
InChI: InChI=1S/C15H15N3.ClH/c1-8-3-10-5-11-4-9(2)13(17)7-15(11)18-14(10)6-12(8)16;/h3-7H,16-17H2,1-2H3;1H
InChIKey: BGLGAKMTYHWWKW-UHFFFAOYSA-N
Flash Point: 294.7 °C
Melting Point: 400 °C
Boiling Point: 509.8 °C at 760 mmHg
Enthalpy of Vaporization: 78.04 kJ/mol
Vapour Pressure: 1.64E-10 mmHg at 25 °C
Toxicity Data With Reference
| 1. | mmo-omi 1600 µg/L | JMOBAK Journal of Molecular Biology. 3 (1961),762. | ||
| 2. | dnd-mam:lym 10 pph | BIPMAA Biopolymers. 11 (1972),2537. |
Consensus Reports
Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program.
Safety Profile
Safety Information of Acridine yellow (135-49-9):
Hazard Codes: Xn,Xi .gif){kind=small}
Risk Statements: 68-36/37/38-20/21/22
68: Possible risk of irreversible effects
36/37/38: Irritating to eyes, respiratory system and skin
20/21/22: Harmful by inhalation, in contact with skin and if swallowed
Safety Statements: 36/37/39-26-36
36/37/39: Wear suitable protective clothing, gloves and eye/face protection
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and HCl.
Specification
Acridine yellow (135-49-9) is brown-red crystals, known as 2,7-Dimethyl-3,6-acridinediamine monohydrochloride ; 3,6-Diamino-2,7-dimethylacridine hydrochloride ; Acridine Yellow G ; Acridine yellow H107 ; Basic Yellow K ; CCRIS 1202 ; NSC 13973 ; 2,7-Dimethylacridin-3,6-yldiamine hydrochloride ; 3,6-Acridinediamine, 2,7-dimethyl-, hydrochloride (1:1) ; 3,6-Acridinediamine, 2,7-dimethyl-, monohydrochloride ; Acridine, 3,6-diamino-2,7-dimethyl-, monohydrochloride . It is incompatible with strong oxidizing agents. When heated to decomposition, it yields Hydrogen chloride , Carbon monoxide , oxides of Nitrogen , Carbon dioxide .