CS-0015347

N,N-Diethylbenzylamine

Manufacturer: ChemScene

CAS Number: 772-54-3

Select a Size

Pack Size SKU Availability Price
25g CS-0015347-25g In Stock ₹ 1,112.28
100g CS-0015347-100g In Stock ₹ 2,994.60
500g CS-0015347-500g In Stock ₹ 12,834.00

CS-0015347 - 25g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

MFCD00026731

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N

Molecular Weight

163.26

Synonyms

N-benzyl-N-ethylethanamine

SMILES

CCN(CC)CC1=CC=CC=C1

Tpsa

3.24

Logp

2.5284

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR003604
N-Benzyl-N-ethylethanamine
Aaron Chemicals LLC ₹ 256.68 - ₹ 598.92
AB46648
772-54-3 | N-Benzyldiethylamine
A2B Chem ₹ 855.60 - ₹ 14,973.00

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314

Precautionary Statements

P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0015347

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Purity:
98%

MDL No:
MFCD00026731

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
N-benzyl-N-ethylethanamine

SMILES:
CCN(CC)CC1=CC=CC=C1

Tpsa:
3.24

Logp:
2.5284

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0015348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C(OCC)CC1CCCC2=CC=CC=C2C1=O

Tpsa:
43.37

Logp:
2.775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0015349

--


Purity:
98%

MDL No:
MFCD24479703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
NSC 401469; 2-(5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)acetic acid

SMILES:
O=C(O)CC1CCCC2=CC=CC=C2C1=O

Tpsa:
54.37

Logp:
2.2965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0015350

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Purity:
97%

MDL No:
MFCD30471750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
CPD3615-B3

SMILES:
O=C1CC2CCCC3=CC=CC=C3C2=NN1

Tpsa:
41.46

Logp:
1.8631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0