CS-0000985

1,2-Propanediamine, N1-(4-methoxyphenyl)-2-methyl-

Manufacturer: ChemScene

CAS Number: 440102-95-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O

Molecular Weight

194.27

Synonyms

None

SMILES

NC(C)(C)CNC(C=C1)=CC=C1OC

Tpsa

47.28

Logp

1.8444

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ77344
440102-95-4 | N1-(4-Methoxyphenyl)-2-methylpropane-1,2-diamine
A2B Chem --

Related Products

Img

ChemScene

CS-0001036

--

Img

ChemScene

CS-0975035

--

Img

ChemScene

CS-0973950

--

Img

ChemScene

CS-0214400

--

Img

ChemScene

CS-0002330

--

Img

ChemScene

CS-0118955

--

Img

ChemScene

CS-0117639

--

Img

ChemScene

CS-0010850

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0000985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
NC(C)(C)CNC(C=C1)=CC=C1OC

Tpsa:
47.28

Logp:
1.8444

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0000986

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
N#CC(C=C1)=CC=C1NCC(C)(C)N

Tpsa:
61.84

Logp:
1.70748

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0000987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CC(CNC1=CC=C([N+]([O-])=O)C=C1)(N)C

Tpsa:
81.19

Logp:
1.744

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0000988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O₂S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
O=S(C1=CC=C(N=C1)NCC(C)(C)N)(N)=O

Tpsa:
111.1

Logp:
-0.1218

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4