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| CAS No.: | 39895-56-2 |
|---|---|
| Name: | (4-AMINOMETHYL-PHENYL)-METHANOL |
| Molecular Structure: | |
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| Formula: | C8H11NO |
| Molecular Weight: | 137.181 |
| Synonyms: | Benzylalcohol, p-(aminomethyl)- (6CI);(4-Aminomethylphenyl)methanol;4-(Aminomethyl)benzenemethanol;4-(Aminomethyl)benzyl alcohol;4-Hydroxymethylbenzylamine;p-(Hydroxymethyl)benzylamine; |
| Density: | 1.113 g/cm3 |
| Melting Point: | 80-82 °C |
| Boiling Point: | 280.023 °C at 760 mmHg |
| Flash Point: | 123.154 °C |
| Appearance: | Off-White Solid |
| Hazard Symbols: |
 Xi
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| PSA: | 46.25000 |
| LogP: | 1.33790 |
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Specification
The 4-(Aminomethyl)benzyl alcohol, with the CAS registry number 39895-56-2, is also known as 4-(Aminomethyl)benzyl alcohol 97%. It belongs to the product categories of Aminomethyl's; Phenyls & Phenyl-Het; Chemical Amines; Amines; Aromatics; Phenyls & Phenyl-Het; Aromatic Building Blocks. This chemical's molecular formula is C8H11NO and molecular weight is 137.18. Its IUPAC name is called [4-(aminomethyl)phenyl]methanol. This chemical is off-white solid. When you are using this chemical, please be cautious about it. It may cause inflammation to the skin or other mucous membranes.
Physical properties of 4-(Aminomethyl)benzyl alcohol: (1)ACD/LogP: 0.23; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 4; (9)Index of Refraction: 1.582; (10)Molar Refractivity: 41.156 cm3; (11)Molar Volume: 123.238 cm3; (12)Surface Tension: 49.364 dyne/cm; (13)Density: 1.113 g/cm3; (14)Melting Point: 80-82 °C; (15)Flash Point: 123.154 °C; (16)Enthalpy of Vaporization: 54.792 kJ/mol; (17)Boiling Point: 280.023 °C at 760 mmHg; (18)Vapour Pressure: 0.002 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1CN)CO
(2)InChI: InChI=1S/C8H11NO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,10H,5-6,9H2
(3)InChIKey: WMOUKOAUAFESMR-UHFFFAOYSA-N