CS-0368069

N1,N1,N3,N3-tetramethylbutane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 97-84-7

Select a Size

Pack Size SKU Availability Price
25g CS-0368069-25g In Stock ₹ 4,449.12
500g CS-0368069-500g In Stock ₹ 58,523.04

CS-0368069 - 25g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD00025678

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₀N₂

Molecular Weight

144.26

Synonyms

N,N,N',N'-Tetramethyl-1,3-butanediamine

SMILES

CC(CCN(C)C)N(C)C

Tpsa

6.48

Logp

0.8882

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB76653
97-84-7 | N,N,N,N-Tetramethyl-1,3-diaminobutane
A2B Chem ₹ 9,753.84 - ₹ 13,689.60

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS06

Signal Word

Danger

UN Number

2733

Class

3,8

Packing Group

Hazard Statements

H226-H302-H311-H314-H332

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P370+P378-P405-P501

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Img

ChemScene

CS-0368069

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Purity:
98%

MDL No:
MFCD00025678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀N₂

Molecular Weight:
144.26

Synonyms:
N,N,N',N'-Tetramethyl-1,3-butanediamine

SMILES:
CC(CCN(C)C)N(C)C

Tpsa:
6.48

Logp:
0.8882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0368070

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Purity:
98%

MDL No:
MFCD00009053

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
N,N-Diethyl-N'-methylethylenediamine

SMILES:
CCN(CC)CCNC

Tpsa:
15.27

Logp:
0.5476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0368071

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₁N₃

Molecular Weight:
241.42

Synonyms:
N,N-Diethyl-N'-(1-ethyl-4-piperidinyl)-1,3-propanediamine

SMILES:
CCN(CC)CCCNC1CCN(CC)CC1

Tpsa:
18.51

Logp:
1.7922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0368072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂N₂

Molecular Weight:
158.28

Synonyms:
5-(Diethylamino)pentylamine

SMILES:
CCN(CC)CCCCCN

Tpsa:
29.26

Logp:
1.4572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7