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Merck
CN

405248

(R)-(+)-α,4-Dimethylbenzylamine

98%

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About This Item

Linear Formula:
CH3C6H4CH(CH3)NH2
CAS Number:
4187-38-6
Molecular Weight:
135.21
UNSPSC Code:
12352116
NACRES:
NA.22
PubChem Substance ID:
24865302
MDL number:
MFCD00145202
Beilstein/REAXYS Number:
3195425

Key Documents

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Product Name

(R)-(+)-α,4-Dimethylbenzylamine, 98%

InChI

1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3/t8-/m1/s1

SMILES string

C[C@@H](N)c1ccc(C)cc1

InChI key

UZDDXUMOXKDXNE-MRVPVSSYSA-N

assay

98%

form

liquid

optical activity

[α]20/D +37°, neat

optical purity

ee: 98% (GLC)

refractive index

n20/D 1.521 (lit.)

bp

205 °C (lit.)

density

0.919 g/mL at 25 °C (lit.)

functional group

amine

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Application

(R)-(+)-α,4-Dimethylbenzylamine can be used as a chiral salt of keto acid, employed in the solid-state photolysis studies of α-mesitylacetophenone derivatives.

pictograms

CorrosionExclamation mark
GHS05,GHS07

signalword

Danger

Hazard Classifications

Acute Tox. 4 Oral - Skin Corr. 1B

Storage Class

8A - Combustible corrosive hazardous materials

wgk

WGK 3

flash_point_f

179.6 °F - closed cup

flash_point_c

82 °C - closed cup

ppe

Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter

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Certificates of Analysis (COA)

Lot/Batch Number
MKCG9910
03116TD
04519MD
16205PO
14403MR

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An Investigation of the Solid-State Photochemistry of alpha-Mesitylacetophenone Derivatives: Asymmetric Induction Studies and Crystal Structure-Reactivity Relationships
Cheung E, et al.
Tetrahedron, 56(36), 6739-6751 (2000)

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