CS-0125430

[(2-Methylphenyl)methyl](prop-2-en-1-yl)amine

Manufacturer: ChemScene

CAS Number: 243462-40-0

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Purity

98%

MDL No

MFCD07407751

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

N-(2-methylbenzyl)prop-2-en-1-amine

SMILES

C=CCNCC1=CC=CC=C1C

Tpsa

12.03

Logp

2.27062

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD57203
243462-40-0 | N-(2-METHYLBENZYL)-2-PROPEN-1-AMINE
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0125430

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Purity:
98%

MDL No:
MFCD07407751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
N-(2-methylbenzyl)prop-2-en-1-amine

SMILES:
C=CCNCC1=CC=CC=C1C

Tpsa:
12.03

Logp:
2.27062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
C=CCNCC1=CC=CC(C)=C1

Tpsa:
12.03

Logp:
2.27062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125432

--


Purity:
98%

MDL No:
MFCD16810421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
C=CCNCC1=CC=CC(C)=C1.[H]Cl

Tpsa:
12.03

Logp:
2.69242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125433

--


Purity:
98%

MDL No:
MFCD07406231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
N-[(4-methylphenyl)methyl]prop-2-en-1-amine

SMILES:
C=CCNCC1=CC=C(C)C=C1

Tpsa:
12.03

Logp:
2.27062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4