CS-0586621

(1-(3,3-Dimethylbutyl)piperidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1072064-44-8

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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

C₁₂H₂₆N₂

Molecular Weight

198.35

Synonyms

[1-(3,3-Dimethylbutyl)piperidin-4-yl]methanamine

SMILES

CC(C)(C)CCN1CCC(CC1)CN

Tpsa

29.26

Logp

2.0933

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0586621

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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:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
[1-(3,3-Dimethylbutyl)piperidin-4-yl]methanamine

SMILES:
CC(C)(C)CCN1CCC(CC1)CN

Tpsa:
29.26

Logp:
2.0933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586622

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Purity:
98%

MDL No:
MFCD00082351

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₂₃NaO₄S

Molecular Weight:
274.35

Synonyms:
SUS

SMILES:
O=S(OCCCCCCCCCCC)(O[Na])=O

Tpsa:
66.43

Logp:
-0.002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0586623

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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:
C₁₄H₁₂O₃S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(=O)C2=CC=CC=C2C(=O)OC

Tpsa:
43.37

Logp:
3.07412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586624

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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:
C₁₅H₁₉ClN₂

Molecular Weight:
262.78

Synonyms:
1-Naphthalen-1-ylmethyl-piperazinehydrochloride

SMILES:
C1CN(CCN1)CC2=CC=CC3=CC=CC=C32.Cl

Tpsa:
15.27

Logp:
2.6668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2