CS-0125667

2-{[(2-Methylpropyl)amino]methyl}phenol

Manufacturer: ChemScene

CAS Number: 135627-07-5

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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

None

SMILES

OC1=CC=CC=C1CNCC(C)C

Tpsa

32.26

Logp

2.1378

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ24828
135627-07-5 | 2-{[(2-Methylpropyl)amino]methyl}phenol
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0125667

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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:
None

SMILES:
OC1=CC=CC=C1CNCC(C)C

Tpsa:
32.26

Logp:
2.1378

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0125679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO

Molecular Weight:
269.38

Synonyms:
None

SMILES:
CC(C)CNCC1=CC=CC(OCC2=CC=CC=C2)=C1

Tpsa:
21.26

Logp:
4.0112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0125682

--


Purity:
98%

MDL No:
MFCD07410483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
N-(furan-2-ylmethyl)-2-methylpropan-1-amine

SMILES:
CC(C)CNCC1=CC=CO1

Tpsa:
25.17

Logp:
2.0252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125683

--


Purity:
98%

MDL No:
MFCD07168974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO

Molecular Weight:
189.68

Synonyms:
None

SMILES:
CC(C)CNCC1=CC=CO1.[H]Cl

Tpsa:
25.17

Logp:
2.447

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4