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| CAS No.: | 28107-09-7 |
|---|---|
| Name: | 4-AMINOBENZALDEHYDE POLYMER |
| Molecular Structure: | |
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| Formula: | C7H7NO |
| Molecular Weight: | 121.139 |
| Synonyms: | Benzaldehyde,p-amino-, polymers (8CI);4-Aminobenzaldehyde homopolymer;Poly(4-aminobenzaldehyde);Poly(p-aminobenzaldehyde);p-Aminobenzaldehydehomopolymer; |
| Density: | 1.172 g/cm3 |
| Boiling Point: | 278.101 °C at 760 mmHg |
| Flash Point: | 121.991 °C |
| Risk Codes: | 20-37 |
| Safety: | 23-38-45 |
| PSA: | 43.09000 |
| LogP: | 1.66250 |
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Specification
The Benzaldehyde, 4-amino-,homopolymer, with the CAS registry number 28107-09-7, is also known as 4-Formylaniline. It belongs to the product categories of Aromatic Aldehydes & Derivatives (substituted). This chemical's molecular formula is C7H7NO and molecular weight is 121.1366. What's more, its systematic name is called 4-Aminobenzaldehyde.
Physical properties about Benzaldehyde, 4-amino-,homopolymer are: (1)ACD/LogP: 0.64; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.636; (4)ACD/LogD (pH 7.4): 0.636; (5)ACD/BCF (pH 5.5): 1.791; (6)ACD/BCF (pH 7.4): 1.792; (7)ACD/KOC (pH 5.5): 52.819; (8)ACD/KOC (pH 7.4): 52.831; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 43.09 Å2; (13)Index of Refraction: 1.64; (14)Molar Refractivity: 37.242 cm3; (15)Molar Volume: 103.38 cm3; (16)Polarizability: 14.764×10-24 cm3; (17)Surface Tension: 52.418 dyne/cm; (18)Density: 1.172 g/cm3; (19)Flash Point: 121.991 °C; (20)Enthalpy of Vaporization: 51.67 kJ/mol; (21)Boiling Point: 278.101 °C at 760 mmHg; (22)Vapour Pressure: 0.004 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. This chemical is harmful by inhalation and it is irritating to respiratory system. So you should not breathe gas, fumes, vapour and spray (appropriate wording to be specified by the manufacturer). In addition, if there is insufficient ventilation, you should wear suitable respiratory equipment. In case of accident or if you feel unwell, you should seek medical advice immediately.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(ccc1C=O)N
(2) InChI: InChI=1/C7H7NO/c8-7-3-1-6(5-9)2-4-7/h1-5H,8H2
(3) InChIKey: VATYWCRQDJIRAI-UHFFFAOYAB