CDS000619

1-Methyl-1-phenylethylamine

AldrichCPR

Manufacturer: Sigma Aldrich

CAS Number: 585-32-0

Select a Size

Pack Size SKU Availability Price
1 G CDS000619-1-G In Stock ₹ 8,822.38

CDS000619 - 1 G

₹ 8,822.38

In Stock

Quantity

1

Base Price: ₹ 8,822.38

GST (18%): ₹ 1,588.028

Total Price: ₹ 10,410.408

form

solid

SMILES string

CC(C)(N)c1ccccc1

InChI

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

InChI key

KDFDOINBXBEOLZ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-209-4808
Chemscene CS-W004689,AbaChemscene,2-Phenylpropan-2-amine,585-32-0,10g
Chemscene ₹ 2,779.84
AR0036PB
Cumylamine
Aaron Chemicals LLC ₹ 342.24 - ₹ 7,957.08
CS-W004689
2-Phenylpropan-2-amine
ChemScene ₹ 427.80 - ₹ 12,748.44
AB47555
585-32-0 | Cumylamine
A2B Chem ₹ 342.24 - ₹ 8,983.80

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Description

  • Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

Hazard Statements

H301,H412

Precautionary Statements

P264 - P270 - P273 - P301 + P310 - P405 - P501

Hazard Classifications

Acute Tox. 3 Oral - Aquatic Chronic 3

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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CDS000619

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form:
solid

SMILES string:
CC(C)(N)c1ccccc1

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

InChI key:
KDFDOINBXBEOLZ-UHFFFAOYSA-N

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solid

SMILES string:
CCC(O)CN

InChI:
1S/C4H11NO/c1-2-4(6)3-5/h4,6H,2-3,5H2,1H3

InChI key:
KODLUXHSIZOKTG-UHFFFAOYSA-N

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solid

SMILES string:
[Na+].OCC([O-])=O

InChI:
1S/C2H4O3.Na/c3-1-2(4)5;/h3H,1H2,(H,4,5);/q;+1/p-1

InChI key:
VILMUCRZVVVJCA-UHFFFAOYSA-M

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solid

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CCOCCNCCOCC

InChI:
1S/C8H19NO2/c1-3-10-7-5-9-6-8-11-4-2/h9H,3-8H2,1-2H3

InChI key:
QDZOFZFDBDYWJX-UHFFFAOYSA-N