CS-0467141

N-methyl-3-(p-tolyloxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 915923-08-9

Select a Size

Pack Size SKU Availability Price
5g CS-0467141-5g In Stock ₹ 24,555.72

CS-0467141 - 5g

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

N-methyl-3-(4-methylphenoxy)propan-1-amine

SMILES

CC1=CC=C(C=C1)OCCCNC

Tpsa

21.26

Logp

1.98332

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD17279
915923-08-9 | N-Methyl-3-(p-tolyloxy)propan-1-amine
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467141

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
N-methyl-3-(4-methylphenoxy)propan-1-amine

SMILES:
CC1=CC=C(C=C1)OCCCNC

Tpsa:
21.26

Logp:
1.98332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0467142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂S

Molecular Weight:
255.13

Synonyms:
2,7-dimethyl-6-carbonyl-2,3-dihydrobenzofuran

SMILES:
CC1=NN=C(C2=CC=CC=C2Br)S1

Tpsa:
25.78

Logp:
3.27602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
None

SMILES:
CCC(C1=CC=C(C=C1)Br)NCC

Tpsa:
12.03

Logp:
3.5097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0467144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
CNCCCOC1=CC=CC(=C1)Br

Tpsa:
21.26

Logp:
2.4374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5