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N1,N1-Dibutyl-1,3-propanediamine

N1,N1-Dibutyl-1,3-propanediamine structure

CAS No:
102-83-0
Formula:
C11H26N2
Chemical Name:
N1,N1-Dibutyl-1,3-propanediamine
Synonyms:
1,3-Propanediamine,N1,N1-dibutyl-;1,3-Propanediamine,N,N-dibutyl-;N1,N1-Dibutyl-1,3-propanediamine;N,N-Dibutyl-1,3-propanediamine;N,N-Dibutyltrimethylenediamine;N,N-Dibutylaminopropylamine;3-(Dibutylamino)propylamine;N,N-Dibutyl-1,3-diaminopropane;3-(Dibutylamino)-1-propylamine;NSC 6333;NSC 7777;3-(N,N-Di-n-butylamino)-1-aminopropane;N-Aminopropyl-N,N-dibutylamine;(3-Aminopropyl)dibutylamine;1,3-Propanediamine N1,N1-dibutyl-
Categories:
Organic Chemistry > Amides

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Description

Clear colourless liquid

Liquid

N1,N1-Dibutyl-1,3-propanediamine Basic Attributes

Molecular Weight：

186.34

Exact Mass：

186.34

BRN：

635829

EC Number：

203-059-2

UNII：

3SFY0J0731

NSC Number：

7777|6333

DSSTox ID：

DTXSID8059261

HScode：

2921290000

Characteristics

PSA：

29.3

XLogP3：

2.2

Appearance：

Liquid

Density：

0.827 g/mL at 25 °C(lit.)

Melting Point：

-50 °C

Boiling Point：

121 °C @ Press: 20 Torr

Flash Point：

219 °F

Refractive Index：

n 20/D 1.4463(lit.)

Water Solubility：

10 G/L (20 ºC)

Vapor Pressure：

0.256mmHg at 25°C

Safety Information

Packing level：

Hazard category：

Transport codes：

UN 2922 8/PG 3

wgk germany：

hazard class code：

34-36/37/38

safety instructions：

26-36/37/39-45-36

RTECS Number：

TX7175000

Marks：

C,Xi

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H302-H311-H314

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P361, P363, P405, and P501|Aggregated GHS information provided by 67 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N1,N1-Dibutyl-1,3-propanediamine Use and Manufacturing

Methods of Manufacturing

Dry N-(3-bromopropyl) phthalimide reacts with dibutylamine at 140-150°C for 10 hours to generate N-(3-dibutylaminopropyl) phthalimide. Then it reacts with hydrochloric acid to obtain 3-(dibutylamino)propylamine hydrochloride, which is neutralized with alkali to obtain 3-(di-n-butylamino)propylamine with a yield of 77%-80%.

Uses

It can be used to synthesize dichloroacetonitrile and pharmaceutical intermediates. It can be used as feed additives for cattle and sheep and freshness preservatives for fresh cattle, sheep and pig skins.

Intermediates

Production

1,000,000 - 10,000,000 lb

Manufacturing Info：

All other chemical product and preparation manufacturing|1,3-Propanediamine, N1,N1-dibutyl-: ACTIVE

Computed Properties

Molecular Weight:186.34
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:186.209598838
Monoisotopic Mass:186.209598838
Topological Polar Surface Area:29.3
Heavy Atom Count:13
Complexity:86.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of N1,N1-Dibutyl-1,3-propanediamine

Jinshu Peptide Co.,Ltd Contact Supplier

CN
3 YRS

Business licensed

Distributor Supplier of peptone

Most professional factory direct supply high quality 3-(Di-n-butylamino)propylamine

CAS No.: 102-83-0

Grade: Pharmaceutical Grade

Content: 99%

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HANGZHOU LEAP CHEM CO., LTD. Contact Supplier

CN
5 YRS

Business licensed

Trader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives

N,N-DIBUTYL-1,3-PROPANEDIAMINE

CAS No.: 102-83-0

Content: 99.00%

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Guide of N1,N1-Dibutyl-1,3-propanediamine

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
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N1,N1-Dibutyl-1,3-propanediamine

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