D(+)-alpha-Methylbenzylamine
D(+)-alpha-Methylbenzylamine
CAS: 3886-69-9
Molecular Formula: C8H11N
D(+)-alpha-Methylbenzylamine - Names and Identifiers
| Name | D(+)-alpha-Methylbenzylamine |
| Synonyms | (1R)-1-PHENYLETHYLAMINE (1R)-1-PHENYLETHANAMINE D-ALPHA-PHENYLETHYLAMINE D-(+)-A-METHYLBENZYLAMINE D-ALPHA-METHYLBENZYLAMINE D(+)-ALPHA-METHYLBENZYLAMINE D(+)-alpha-Methylbenzylamine D-(+)-ALPHA-PHENYLETHYLAMINE (+)-D-ALPHA-METHYLBENZYLAMINE |
| CAS | 3886-69-9 |
| EINECS | 223-423-4 |
| InChI | InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/p+1/t7-/m1/s1 |
D(+)-alpha-Methylbenzylamine - Physico-chemical Properties
| Molecular Formula | C8H11N |
| Molar Mass | 121.187 |
| Density | 0.952 g/mL at 20 °C(lit.) |
| Melting Point | -10℃ |
| Boling Point | 183.007°C at 760 mmHg |
| Flash Point | 75.803°C |
| Water Solubility | 40 g/L (20℃) |
| Vapor Presure | 0.788mmHg at 25°C |
| Refractive Index | n20/D 1.526(lit.) |
| Physical and Chemical Properties | Density: 0.95 Melting Point:-10-183°C Boiling Point: 184-186°C refractive index (D420):1.525-1.527 Flash point: 75°C alpha:37 ° |
| Use | Use as a chiral auxiliary agent; For the determination of acid enantiomeric purity of the chiral amine, chiral amine, for the determination of acid isomer purity. |
D(+)-alpha-Methylbenzylamine - Risk and Safety
| Hazard Symbols | C - Corrosive |
| Risk Codes | R21/22 - Harmful in contact with skin and if swallowed. R34 - Causes burns |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. S45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
| UN IDs | UN 2735 |
D(+)-alpha-Methylbenzylamine - Upstream Downstream Industry
D(+)-alpha-Methylbenzylamine - Security information
| WGK Germany | 3 |
| F | 3-10-23-34 |
| auto-ignition temperature | 355°C DIN 51794 |
| TSCA | Yes |
| HazardClass | 8 |
| PackingGroup | III |
| customs code | 29214980 |
Last Update：2024-04-10 22:29:15
D(+)-alpha-Methylbenzylamine - Nature
| specific rotation | 40 ° (neat) |
| storage conditions | 2-8°C |
| solubility | 40g/l |
| acidity coefficient (pKa) | 9.04±0.10(Predicted) |
| morphology | Liquid |
| color | Clear colorless |
| PH value | >7 (40g/l, H2O, 20℃) |
| optical activity (optical activity) | [α]23/D 38°, neat |
| water solubility | 40 g/L (20 °C) |
| sensitivity | Air Sensitive |
| Merck | 14,6026 |
| BRN | 2410916 |
| InChIKey | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| NIST chemical information | Benzenemethanamine, «alpha»-methyl-, (R)-(3886-69-9) |
| EPA chemical information | Benzenemethanamine, .alpha.-methyl-, (.alpha.R)- (3886-69-9) |
Last Update：2024-04-09 01:59:49
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View History
Downstream Products for D(+)-alpha-Methylbenzylamine
(S)-3-Aminoquinuclidine dihydrochloride
(R)-(+)-2-Methyl-2-propanesulfinamide
(S)-(-)-1,1'-Bi-2-naphthol
(R)-(+)-BORNYLAMINE
(+)-Bis[(R)-1-phenylethyl]amine
(R)-PIPERAZINE-2-CARBOXYLIC ACID
(S)2-(2-Oxo pyrrolidin-1-yl)-Butiric acid methyl ester
(R)-(+)-N,ALPHA-DIMETHYLBENZYLAMINE
(R)-(+)-2-Methyl-2-propanesulfinamide
(S)-(-)-1,1'-Bi-2-naphthol
(R)-(+)-BORNYLAMINE
(+)-Bis[(R)-1-phenylethyl]amine
(R)-PIPERAZINE-2-CARBOXYLIC ACID
(S)2-(2-Oxo pyrrolidin-1-yl)-Butiric acid methyl ester
(R)-(+)-N,ALPHA-DIMETHYLBENZYLAMINE