CS-0585178

2-((3-(Aminomethyl)piperidin-1-yl)methyl)phenol

Manufacturer: ChemScene

CAS Number: 1251315-27-1

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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

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

None

SMILES

C1CC(CN(C1)CC2=CC=CC=C2O)CN

Tpsa

49.49

Logp

1.5629

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66836
1251315-27-1 | 2-{[3-(aminomethyl)piperidin-1-yl]methyl}phenol
A2B Chem --

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-0585178

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2=CC=CC=C2O)CN

Tpsa:
49.49

Logp:
1.5629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0585179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
tert-butyl[2-(piperidin-4-yl)ethyl]amine

SMILES:
NCCC1CCN(C(C)(C)C)CC1

Tpsa:
29.26

Logp:
1.8457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃S

Molecular Weight:
284.18

Synonyms:
None

SMILES:
NC1=NC(C2=CC(Br)=CS2)=NC(C)=C1C

Tpsa:
51.8

Logp:
3.16664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CC(C)(C)C(=O)CN1CCCC(C1)CO

Tpsa:
40.54

Logp:
1.3059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3