Products Categories
| CAS No.: | 2642-98-0 |
|---|---|
| Name: | 6-AMINOCHRYSENE |
| Article Data: | 17 |
| Molecular Structure: | |
|
|
|
| Formula: | C18H13 N |
| Molecular Weight: | 243.308 |
| Synonyms: | 6-Aminochrysene;Chrysenex; Chrysonex; NSC 80186 |
| Density: | 1.253g/cm3 |
| Melting Point: |
209-211 °C(lit.) |
| Boiling Point: | 501.2°Cat760mmHg |
| Flash Point: | 286.9°C |
| Solubility: | 155ug/L(24 oC) |
| Appearance: | yellow to orange or brown crystalline powder |
| Hazard Symbols: |
|
| Risk Codes: | 22 |
| Safety: | Questionable carcinogen with experimental carcinogenic data by skin contact. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also AROMATIC AMINES and CHRYSENE. |
| PSA: | 26.02000 |
| LogP: | 5.30960 |
- 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
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- Total:27 Page 1 of 1 1
What can I do for you?
Get Best Price
Chemistry
Product Name: 6-Chrysenamine (CAS NO.2642-98-0)
Molecular Formula: C18H13N
Molecular Weight: 243.3g/mol
Mol File: 2642-98-0.mol
Appearance: Orange to brown crystalline powder
Melting Point: 209-211 °C(lit.)
Boiling point: 501.2 °C at 760 mmHg
Storage Temperature: 2-8°C
Flash Point: 286.9 °C
Density: 1.253 g/cm3
Surface Tension: 62 dyne/cm
Enthalpy of Vaporization: 76.99 kJ/mol
Vapour Pressure: 3.56E-10 mmHg at 25°C
XLogP3-AA: 5
H-Bond Donor: 1
H-Bond Acceptor: 1
IUPAC Name: chrysen-6-amine
Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)N
InChI: InChI=1S/C18H13N/c19-18-11-17-13-6-2-1-5-12(13)9-10-15(17)14-7-3-4-8-16
(14)18/h1-11H,19H2
InChIKey: KIVUHCNVDWYUNP-UHFFFAOYSA-N
Toxicity Data With Reference
| 1. | mmo-sat 2500 ng/plate | CNREA8 Cancer Research. 44 (1984),3408. | ||
| 2. | mma-sat 500 ng/plate | MUREAV Mutation Research. 155 (1985),7. | ||
| 3. | dnr-bcs 20 µL/disc | MUREAV Mutation Research. 97 (1982),1. | ||
| 4. | dns-rat:lvr 500 nmol/L | ENMUDM Environmental Mutagenesis. 3 (1981),11. | ||
| 5. | msc-ham:ovr 50 mg/L | JTEHD6 Journal of Toxicology and Environmental Health. 13 (1984),531. |
Consensus Reports
EPA Genetic Toxicology Program.
Safety Profile
Questionable carcinogen with experimental carcinogenic data by skin contact. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also AROMATIC AMINES and CHRYSENE.
Safety Information of 6-Chrysenamine (CAS NO.2642-98-0):
Hazard Codes: Xn
Risk Statements: 22
22: Harmful if swallowed
Safety Statements: 45-36/37/39-26
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
37: Wear suitable gloves
39: Wear eye/face protection
45: In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
Specification
6-Chrysenamine ,its CAS NO. is 2642-98-0,the synonyms is Adca ; 6-Amc ; Chrysenex ; Chrysonex ; 6-Chrysenamine ; 6-Aminochrysene ; Aminochrysene ; Aminochrysene, 6- .