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Importer, Supplier and Distributor of Aromatic Amines: NHR1R2 such as 3-amino Acetanilide, 2-chloro Benzyl Amine, N, N-Dimethyl -1, 3-phenylenediamine, N, N-Diethyl -1, 3-phenylenediamine, 2-methyl Benzyl Amine, 3-methyl Benzyl Amine and many more items.
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2-Chloro Benzyl Amine
2-chloro benzyl amine - 2-chlorobenzyl amine
| | Product Identification | | Cas no. | 89-97-4 | | | Einecs no. | 201-955-8 | | Formula | c6h4clch2nh2 | | Mol wt. | 141. 60 | | H. S. Code | 2921. 49 | | Toxicity | |
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| | Derivation | | | Classification | | | Physical and chemical properties | | Physical state | clear liquid | | Melting point | | | Boiling point | 120 c | | Specific gravity | 1. 17 - 1. 18 | | Solubility in water | insoluble | pH
| | | Vapor density | 4. 8 | | Autoignition | | | Nfpa ratings |
| | Refractive index |
| | Flash point |
| | Stability |
| | Description and applications |
| | Sales specification | | Appearance | clear liquid | | Purity | 98. 0% min | | Moisture | 0. 3% max | | Color, apha | 20 max | | Transportation |
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| | Hazard class |
| | Un no. |
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2-methyl Benzyl Amine
2-methyl benzyl amine
| 2-Methylbenzylamine | | Identification | | Name |
| 2-Methylbenzylamine | | Synonyms |
| o-Xylylamine | | | Molecular Structure |
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| | Molecular Formula |
| C8H11N | | Molecular Weight |
| 121.18 | | CAS Registry Number |
| 89-93-0 | | EINECS |
| 201-952-1 | | |
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| | Properties |
| | Density |
| 0.977 | | Boiling point |
| 196-197 ºC | | Refractive index |
| 1.5415-1.5435 | | Flash point |
| 83 ºC | | |
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| | Safety Data |
| | Hazard Symbols |
| C | | Risk Codes |
| R34
| | Safety Description |
| S26;S36/37/39;S45
| | Transport Information |
| UN 2735 | 
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3-methyl Benzyl Amine
3-methyl benzyl amine 3-methylbenzylamine | | Cas no. | 100-81-2 | | Chemical name: | 3-methylbenzylamine | | Synonyms: | 3-xylylamine;m-xylylamine;α-amino-m-xylene;m-methylbenzylamine;rarechem al bw 0164;3-methylbenzylamine;3-methyl-benzylamin;alpha-amino-m-xylene;(m-tolylmethyl)amine;methylbenzylamine,95% | | Cbnumber: | cb5265950 | | Molecular formula: | c8h11n | | Formula weight: | 121. 18 | | Mol file: | 100-81-2. Mol | | | | | | 3-methylbenzylamine property | | | | Density : | 0. 966 g/ml at 25 °c(lit. )
| | | Refractive index : | n20/d 1. 536(lit. )
| | | | | Sensitive : | air sensitive | | | | | Cas database reference: | 100-81-2(cas database reference) | | | Nist chemistry reference: | benzenemethanamine, 3-methyl-(100-81-2) | | | Epa substance registry system: | benzenemethanamine, 3-methyl-(100-81-2) | | | | Safety | | | | | | Safety statements : | 26-27-36/37/39-45 | | | | | | | | | | | | 
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4-chloro Benzyl Amine
4-chloro benzyl amine
| 4-Chlorobenzylamine | | Identification | | Name |
| 4-Chlorobenzylamine | | Synonyms |
| 4-Chloro-benzylamine | | | Molecular Structure |
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| | Molecular Formula |
| C7H8ClN | | Molecular Weight |
| 141.60 | | CAS Registry Number |
| 104-86-9 | | EINECS |
| 203-245-3 | | |
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| | Properties |
| | Density |
| 1.16 | | Boiling point |
| 215 ºC | | Refractive index |
| 1.5576-1.5596 | | Flash point |
| 90 ºC | | |
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| | Safety Data |
| | Hazard Symbols |
| C | | Risk Codes |
| R34 Details | | Safety Description |
| S26;S36/37/39;S45 Details |
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| N, N-Dimethyl -1, 3-Phenylenediamine |
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N, N-Diethyl -1, 3-Phenylenediamine |
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