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About This Item
Linear Formula:
CH3C6H4CH(CH3)NH2
CAS Number:
Molecular Weight:
135.21
UNSPSC Code:
12352116
NACRES:
NA.22
PubChem Substance ID:
MDL number:
Beilstein/REAXYS Number:
3195425
Assay:
98%
Form:
liquid
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
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.
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signalword
Danger
hcodes
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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Find documentation for the products that you have recently purchased in the Document Library.
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)
Global Trade Item Number
| SKU | GTIN |
|---|---|
| 405248-1G | 04061837394256 |

