3-(Methylnitrosoamino)-1-propanol

Base Information

Chemical Name:3-(Methylnitrosoamino)-1-propanol
CAS No.:70415-59-7
Molecular Formula:C4H10N2O2
Molecular Weight:118.16
Hs Code.:
UNII:56QNL2R2JN
DSSTox Substance ID:DTXSID0021046
Nikkaji Number:J1.989.494K
Wikidata:Q81983717
Mol file:70415-59-7.mol

Synonyms:N-nitrosomethyl-(3-hydroxypropyl)amine;NMHPA

Suppliers and Price of 3-(Methylnitrosoamino)-1-propanol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
3-(Methylnitrosoamino)-1-propanol
1g
$ 995.00

American Custom Chemicals Corporation
N-NITROSOMETHYL-(3-HYDROXYPROPYL)AMINE 95.00%
5MG
$ 497.33

Total 6 raw suppliers

Chemical Property of 3-(Methylnitrosoamino)-1-propanol

Chemical Property:

Vapor Pressure:0.000262mmHg at 25°C
Refractive Index:1.4386 (estimate)
Boiling Point:288.3°Cat760mmHg
Flash Point:128.1°C
PSA：52.90000
Density:1.11g/cm³
LogP:-0.01800
Storage Temp.:Amber Vial, Refrigerator
Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly)
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:118.074227566
Heavy Atom Count:8
Complexity:67.1

Purity/Quality:

99% ^*data from raw suppliers

3-(Methylnitrosoamino)-1-propanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CCCO)N=O
Uses 3-(Methylnitrosoamino)-1-propanol is an intermediate of 3-(Methylnitrosamine)propionaldehyde (MNPA) which was detected for the 1st time in the saliva of betel quid chewers and is a potent carcinogen. It exhibits higher cytotoxicity than Nitrosoguvacine (NGC), Nitrosoguvacoline (NG) and 3-(Methylnitrosamino)propionitrile (MNPN).

Technology Process of 3-(Methylnitrosoamino)-1-propanol

There total 1 articles about 3-(Methylnitrosoamino)-1-propanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 95.0%

: 42055-15-2
N-methyl-3-hydroxypropylamine

: 70415-59-7
N-methyl-N-nitroso-3-hydroxypropylamine

Guidance literature:: With tert.-butylnitrite; In tetrahydrofuran; Heating;
DOI:10.1055/s-2003-42483

Reference yield: 77.0%

: 70415-59-7
N-methyl-N-nitroso-3-hydroxypropylamine

: 100-44-7
benzyl chloride

: N-methyl-N-nitroso-3-benzyloxypropylamine

Guidance literature:: N-methyl-N-nitroso-3-hydroxypropylamine; With potassium hydride; In tetrahydrofuran; for 0.333333h;

benzyl chloride; In tetrahydrofuran; for 42h;
DOI:10.1055/s-2003-42483