405248
(R)-(+)-α,4-Dimethylbenzylamine
98%
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About This Item
Linear Formula:
CH3C6H4CH(CH3)NH2
CAS Number:
Molecular Weight:
135.21
Beilstein:
3195425
MDL number:
UNSPSC Code:
12352116
PubChem Substance ID:
NACRES:
NA.22
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
SMILES string
C[C@@H](N)c1ccc(C)cc1
InChI
1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3/t8-/m1/s1
InChI key
UZDDXUMOXKDXNE-MRVPVSSYSA-N
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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.
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Skin Corr. 1B
Storage Class Code
8A - Combustible corrosive hazardous materials
WGK
WGK 3
Flash Point(F)
179.6 °F - closed cup
Flash Point(C)
82 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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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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