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(S)-(-)-(3,4-Dimethoxybenzyl)-(1-phenylethyl)amine structure, CAS 308273-67-8

(S)-(-)-(3,4-Dimethoxybenzyl)-(1-phenylethyl)amine

CAS Number308273-67-8

Synonymsrw2779; MFCD01863287; (1S)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine

Molecular FormulaC17H21NO2

Molecular Weight539.60

Purity97%

Density1.1±0.1 g/cm3

Boiling Point376.0±32.0 °C at 760 mmHg

Melting Point88-89 °C

Flash Point

Appearancesolid

EINECS

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Cat. No.: 2A-9090279 Purity: 97%
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Quality Control of [ 308273-67-8 ] Purity: 97% SDS Specification MoL

Chemical & Physical Properties
CAS Number308273-67-8
Catalog No.2A-9090279
Chinese Name(S)-(-)-(3,4-二甲氧基)苄基-1-苯乙胺
Synonymsrw2779; MFCD01863287; (1S)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine
Molecular FormulaC17H21NO2
Molecular Weight539.60
Purity97
Density1.1±0.1 g/cm3
Boiling Point376.0±32.0 °C at 760 mmHg
Melting Point88-89 °C
Appearancesolid
Storage ConditionSealed in a cool, dry environment
PubChem ID24884726
MDL NumberMFCD04117688
SMILESC[C@H](N([C@@H](C)c1ccccc1)P2Oc3ccc4ccccc4c3-c5c(O2)ccc6ccccc56)c7ccccc7
InChI1S/C36H30NO2P/c1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-40/h3-26H,1-2H3/t25-,26-/m0/s1
InChI KeyLKZPDRCMCSBQFN-UIOOFZCWSA-N
NACRES CodeNA.22
UNSPSC12352005
MSDSmsds/90279_1_308273_67_8.pdf
Transport InfoProduct name: (S)-(-)-(3,4-dimethoxy)benzyl-1-phenylethylamine
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