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10269-01-9

Basic Information
CAS No.: 10269-01-9
Name: 3-Bromobenzylamine
Article Data: 28
Molecular Structure:
Molecular Structure of 10269-01-9 (3-Bromobenzylamine)
Formula: C7H8BrN
Molecular Weight: 186.051
Synonyms: Benzylamine,m-bromo- (7CI,8CI);(3-Bromophenyl)methanamine;3-(Aminomethyl)bromobenzene;3-Aminomethyl-1-bromobenzene;m-Bromobenzenemethanamine;m-Bromobenzylamine;
Density: 1.481 g/cm3
Boiling Point: 244.499 °C at 760 mmHg
Flash Point: 104.347 °C
Solubility: Slightly soluble in water.
Appearance: clear yellow liquid
Hazard Symbols: CorrosiveC
Risk Codes: 34-21/22
Safety: 45-36/37/39-26
Transport Information: UN 2735
PSA: 26.02000
LogP: 2.60810
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  • 3-Bromobenzylamine

  • Casno:

    10269-01-9

    3-Bromobenzylamine

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

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  • 3-Bromobenzylamine

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    10269-01-9

    3-Bromobenzylamine

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    FOB Price:  USD $ 0.0-0.0

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  • 3-Bromobenzylamine

  • Casno:

    10269-01-9

    3-Bromobenzylamine

    Min.Order: 0 Metric Ton

    FOB Price:  USD $ 0.0-0.0

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  • 3-Bromobenzylamine

  • Casno:

    10269-01-9

    3-Bromobenzylamine

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • 3-bromobenzylamine

  • Casno:

    10269-01-9

    3-bromobenzylamine

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    At Capot,We can synthesize and purify your complex molecules from 100 gram to 10 tons.Appearance:Clear colorless to light yellow liquid Storage:Dry,Seal and Cool place Package:1G,5G,10G,25G,100G,250G,500G,1KG,5KG,10KG,25KG,50KG,100KG,150KG,200KG. App

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Specification

The 3-Bromobenzylamine, with the CAS registry number 10269-01-9, is also known as 1-(3-Bromophenyl)methanamine and 3-Bromobenzenemethanamine. It belongs to the product categories of Anilines; Aromatic Amines and Nitro Compounds. This chemical's molecular formula is C7H8BrN and molecular weight is 186.05. What's more, both its IUPAC name and systematic name are the same which is called 1-(3-Bromophenyl)methanamine. In addition, appearance of the 3-Bromobenzylamine is clear yellow liquid.

Physical properties about this chemical are: (1) ACD/LogP: 1.86; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -1.12; (4) ACD/LogD (pH 7.4): 0.15; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1; (8) ACD/KOC (pH 7.4): 4.8; (9) #H bond acceptors: 1; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 26.02 Å2; (13) Index of Refraction: 1.59; (14) Molar Refractivity: 42.39 cm3; (15) Molar Volume: 125.6 cm3; (16) Surface Tension: 44 dyne/cm; (17) Density: 1.481 g/cm3; (18) Flash Point: 104.3 °C; (19) Enthalpy of Vaporization: 48.16 kJ/mol; (20) Boiling Point: 244.5 °C at 760 mmHg; (21) Vapour Pressure: 0.0303 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is corrosive to living tissue if you contact with it. Besides, it is harmful if in contact with skin and swallowed. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, you should rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell you must seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: C1=CC(=CC(=C1)Br)CN
(2) InChI: InChI=1S/C7H8BrN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2
(3) InChIKey: SUYJXERPRICYRX-UHFFFAOYSA-N