CS-0318850

N2-ethyl-N2-methylbutane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1060817-31-3

Select a Size

Pack Size SKU Availability Price
1g CS-0318850-1g In Stock ₹ 8,983.80
5g CS-0318850-5g In Stock ₹ 34,651.80

CS-0318850 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

MFCD11053950

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₈N₂

Molecular Weight

130.23

Synonyms

N-[1-(aminomethyl)propyl]-N-ethyl-N-methylamine

SMILES

CCC(CN)N(C)CC

Tpsa

29.26

Logp

0.6754

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD44701
1060817-31-3 | N-[1-(Aminomethyl)propyl]-n-ethyl-n-methylamine
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0318850

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Purity:
98%

MDL No:
MFCD11053950

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
N-[1-(aminomethyl)propyl]-N-ethyl-N-methylamine

SMILES:
CCC(CN)N(C)CC

Tpsa:
29.26

Logp:
0.6754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0318851

--


Purity:
98%

MDL No:
MFCD11053930

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
N-(3-amino-2-methylpropyl)-N-ethyl-N-methylamine

SMILES:
CCN(C)CC(C)CN

Tpsa:
29.26

Logp:
0.5329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0318852

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₄N₄

Molecular Weight:
154.21

Synonyms:
[3-(3,5-Dimethyl-1H-1,2,4-Triazol-1-yl)Propyl]Amine

SMILES:
CC1=NN(CCCN)C(=N1)C

Tpsa:
56.73

Logp:
0.24374

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318853

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₃ClF₃NO

Molecular Weight:
209.55

Synonyms:
1-(5-Chloropyridin-3-yl)-2,2,2-trifluoroethanone

SMILES:
C1=C(C=NC=C1Cl)C(=O)C(F)(F)F

Tpsa:
29.96

Logp:
2.48

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1