Dl-Alpha-Methylbenzylamine
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Product Description
Product
Dl-Alpha-Methylbenzylamine
CAS
98-84-0
Formula
C8H11N
Synonym
(.+/-.)-1-Phenethylamine; (.+/-.)-1-Phenylethylamine; (.+/-.)-a-Methylbenzylamine; (.+/-.)-a-Phenylethylamine; (1-amino-ethyl)-benzen; (1-Aminoethyl)benzene; 1-(aminoethyl)benzene; 1-Amino-1-phenylethane; 1-Fenylethylamin; 1-Phenyl-1-ethanamine; 1-phenyl-ethanamin; 1-phenyl-ethylamin; 1-Phenylethylamine; a-methyl benzylamine; Benzenemethanamine, a-methyl-; Benzenemethanamine, a-methyl-, (.+/-.)-; Benzenemethanamine, a-methyl-, (±)-; Benzylamine, a-methyl-, (.+/-.)-; Benzylamine, a-methyl-, (±)-; DL-1-Phenylethylamine; DL-a-Methylbenzylamine; DL-a-Phenylethylamine; Ethanamine, 1-phenyl-; NSC 8391
Typical Product Specifications
Molecular weight
121.18
EINECS
210-545-8
SMILES
N[C@@H](c1ccccc1)C
InChI
1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
InChIKey
RQEUFEKYXDPUSK-UHFFFAOYSA-N
Atmospheric OH Rate Constant
4.38E-11 cm3/molecule-sec
Melting Point
32 ° C
log P (octanol-water)
1.490
Boiling Point
187 ° C
Water solubility
4.20E+04 mg/L
Density
0.94 g/mL at 25 °C
Flash Point
175 °F
Refractive Index
1.526
Boiling Point
185 °C756 mm Hg
Class
Dl-Alpha-Methylbenzylamine
![iso certificate](/_next/image?url=%2Fimages%2Fcertificates%2Fiso.png&w=256&q=75)
Product Description
Product
Dl-Alpha-Methylbenzylamine
CAS
98-84-0
Formula
C8H11N
Synonym
(.+/-.)-1-Phenethylamine; (.+/-.)-1-Phenylethylamine; (.+/-.)-a-Methylbenzylamine; (.+/-.)-a-Phenylethylamine; (1-amino-ethyl)-benzen; (1-Aminoethyl)benzene; 1-(aminoethyl)benzene; 1-Amino-1-phenylethane; 1-Fenylethylamin; 1-Phenyl-1-ethanamine; 1-phenyl-ethanamin; 1-phenyl-ethylamin; 1-Phenylethylamine; a-methyl benzylamine; Benzenemethanamine, a-methyl-; Benzenemethanamine, a-methyl-, (.+/-.)-; Benzenemethanamine, a-methyl-, (±)-; Benzylamine, a-methyl-, (.+/-.)-; Benzylamine, a-methyl-, (±)-; DL-1-Phenylethylamine; DL-a-Methylbenzylamine; DL-a-Phenylethylamine; Ethanamine, 1-phenyl-; NSC 8391
Typical Product Specifications
Molecular weight
121.18
EINECS
210-545-8
SMILES
N[C@@H](c1ccccc1)C
InChI
1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
InChIKey
RQEUFEKYXDPUSK-UHFFFAOYSA-N
Atmospheric OH Rate Constant
4.38E-11 cm3/molecule-sec
Melting Point
32 ° C
log P (octanol-water)
1.490
Boiling Point
187 ° C
Water solubility
4.20E+04 mg/L
Density
0.94 g/mL at 25 °C
Flash Point
175 °F
Refractive Index
1.526
Boiling Point
185 °C756 mm Hg
Class