CS-1005476

6-(4-Phenylbutoxy)-1-hexanamine

Manufacturer: ChemScene

CAS Number: 97664-58-9

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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

C₁₆H₂₇NO

Molecular Weight

249.39

Synonyms

None

SMILES

O(CCCCC=1C=CC=CC1)CCCCCCN

Tpsa

35.25

Logp

3.545

H Acceptors

2

H Donors

1

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AX41003
97664-58-9 | 6-(4-Phenylbutoxy)-1-hexanamine
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-1005476

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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:
C₁₆H₂₇NO

Molecular Weight:
249.39

Synonyms:
None

SMILES:
O(CCCCC=1C=CC=CC1)CCCCCCN

Tpsa:
35.25

Logp:
3.545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-1005477

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇ClN₂O₂

Molecular Weight:
326.86

Synonyms:
None

SMILES:
Cl.O=C(NCCCOC1=CC=CC(=C1)CN2CCCCC2)C

Tpsa:
41.57

Logp:
2.9993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1005478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₈S

Molecular Weight:
430.43

Synonyms:
None

SMILES:
C(CSC[C@H](NC(CC[C@@H](C(O)=O)N)=O)C(NCC(O)=O)=O)N1C(=O)C=CC1=O

Tpsa:
196.2

Logp:
-2.4777

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
13

Img

ChemScene

CS-1005479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃ ₁₅N₂

Molecular Weight:
137.11

Synonyms:
None

SMILES:
NC1=C2C(=[15N]C=[15N]1)N=CN2

Tpsa:
80.48

Logp:
-0.0649

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0