CS-0531127

3-Methyl-1-(naphthalen-1-yl)butan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1204595-16-3

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Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀ClN

Molecular Weight

249.78

Synonyms

3-Methyl-1-(naphthalen-1-yl)butylamine hydrochloride

SMILES

NC(CC(C)C)C1=CC=CC2=C1C=CC=C2.Cl

Tpsa

26.02

Logp

4.3075

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-P330-P362-P405-P501

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Img

ChemScene

CS-0531127

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₅H₂₀ClN

Molecular Weight:
249.78

Synonyms:
3-Methyl-1-(naphthalen-1-yl)butylamine hydrochloride

SMILES:
NC(CC(C)C)C1=CC=CC2=C1C=CC=C2.Cl

Tpsa:
26.02

Logp:
4.3075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0531128

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₈BrN₂OP

Molecular Weight:
235.02

Synonyms:
None

SMILES:
O=P(C1=NC=C(Br)C=N1)(C)C

Tpsa:
42.85

Logp:
1.4871

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531129

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃ClN₂

Molecular Weight:
172.66

Synonyms:
None

SMILES:
CC[C@H](C1=CC=CC=N1)N.Cl

Tpsa:
38.91

Logp:
1.9132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531130

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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:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
p-allylbenzaldehyde

SMILES:
O=CC1=CC=C(CC=C)C=C1

Tpsa:
17.07

Logp:
2.2276

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3