358991

N-tert-Butylmethylamine

97%

Manufacturer: Sigma Aldrich

CAS Number: 14610-37-8

Synonym(S): N-Methyl-tert-butylamine

Select a Size

Pack Size SKU Availability Price
1 ML 358991-1-ML In Stock ₹ 5,250.13
5 ML 358991-5-ML In Stock ₹ 13,466.30

358991 - 1 ML

₹ 5,250.13

In Stock

Quantity

1

Base Price: ₹ 5,250.13

GST (18%): ₹ 945.023

Total Price: ₹ 6,195.153

Quality Level

200

Assay

97%

form

liquid

refractive index

n20/D 1.395 (lit.)

bp

67-69 °C (lit.)

density

0.727 g/mL at 25 °C (lit.)

SMILES string

CNC(C)(C)C

InChI

1S/C5H13N/c1-5(2,3)6-4/h6H,1-4H3

InChI key

ZQGJEUVBUVKZKS-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-179-7408
Sigma Aldrich Fine Chemicals Biosciences N-tert-Butylmethylamine | 14610-37-8 | MFCD00042853 | 1 mL
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,151.76
AR001EEI
2-Propanamine, N,2-dimethyl-
Aaron Chemicals LLC ₹ 1,026.72 - ₹ 45,090.12
AA64222
14610-37-8 | 2-Propanamine, N,2-dimethyl-
A2B Chem ₹ 1,882.32 - ₹ 21,817.80

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Description

  • Application: N-tert-Butylmethylamine may be used in the preparation of 3-benzyl-N-tert-butyl-N,3-dimethyl-2,3-dihydrobenzofuran-6-carboxamide.[1] N-tert-Butylmethylamine (N-Methyl-tert-butylamine) may be used in the preparation of 2-(α-N-methyl-tert-butylaminobenzyl)-1-indenone.[2]

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

Hazard Statements

H225,H302 + H312 + H332,H314

Precautionary Statements

P210 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Flam. Liq. 2 - Skin Corr. 1B

WGK

WGK 3

Flash Point(F)

-14.8 °F

Flash Point(C)

-26 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
200

Assay:
97%

form:
liquid

refractive index:
n20/D 1.395 (lit.)

bp:
67-69 °C (lit.)

density:
0.727 g/mL at 25 °C (lit.)

SMILES string:
CNC(C)(C)C

InChI:
1S/C5H13N/c1-5(2,3)6-4/h6H,1-4H3

InChI key:
ZQGJEUVBUVKZKS-UHFFFAOYSA-N

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[Ce+4].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

InChI:
1S/Ce.2H2O4S/c;2*1-5(2,3)4/h;2*(H2,1,2,3,4)/q+4;;/p-4

InChI key:
VZDYWEUILIUIDF-UHFFFAOYSA-J

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[Br-].CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC

InChI:
1S/C26H56N.BrH/c1-5-7-9-11-13-15-17-19-21-23-25-27(3,4)26-24-22-20-18-16-14-12-10-8-6-2;/h5-26H2,1-4H3;1H/q+1;/p-1

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XRWMGCFJVKDVMD-UHFFFAOYSA-M

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__