2406 i.s.

Modify Date: 2024-01-03 15:42:25

2406 i.s. Structure
2406 i.s. structure
Common Name 2406 i.s.
CAS Number 628-87-5 Molecular Weight 95.103
Density 1.1±0.1 g/cm3 Boiling Point 337.5±17.0 °C at 760 mmHg
Molecular Formula C4H5N3 Melting Point 69-71 °C(lit.)
MSDS N/A Flash Point 157.9±20.9 °C

 Names

Name iminodiacetonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 337.5±17.0 °C at 760 mmHg
Melting Point 69-71 °C(lit.)
Molecular Formula C4H5N3
Molecular Weight 95.103
Flash Point 157.9±20.9 °C
Exact Mass 95.048347
PSA 59.61000
LogP -1.08
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.445

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM0650000
CHEMICAL NAME :
Acetonitrile, iminodi-
CAS REGISTRY NUMBER :
628-87-5
BEILSTEIN REFERENCE NO. :
0773803
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C4-H5-N3
MOLECULAR WEIGHT :
95.12
WISWESSER LINE NOTATION :
NC1M1CN

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
710 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - tremor Gastrointestinal - other changes
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0536765
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 17,753,1962
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
1500 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - food intake (animal) Gastrointestinal - other changes
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0536765

 Safety Information

Hazard Codes Xn:Harmful;
Risk Phrases R20/21/22
Safety Phrases S26-S37/39-S36/37
WGK Germany 3
RTECS AM0650000
HS Code 2926909090

 Synthetic Route

 Customs

HS Code 2926909090
Summary HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Synonyms

EINECS 211-058-3
Acetonitrile, 2,2'-iminobis-
MFCD00001887
2406 i.s.
Iminodiacetonitrile
2-(cyanomethylamino)acetonitrile
2,2'-Iminodiacetonitrile
Top Suppliers:I want be here





Get all suppliers and price by the below link:

2406 i.s. suppliers

2406 i.s. price

Related Compounds: More...
3-(4-Chlorophenyl)azetidine
7215-02-3
4-(3-cyanopropylamino)butanenitrile
90556-21-1
4-[3-cyanopropyl(methyl)amino]butanenitrile
89690-18-6
2-(2-cyanoethoxy)ethyl-trimethylazanium,iodide
93227-03-3
2-bromoethyl-(3-cyanopropyl)-dimethylazanium,bromide
93263-15-1
1-(2-hydroxyethyl)-4-phenylpiperidine-4-carbaldehyde
92644-79-6
1-[2-(diethylamino)ethyl]-4-phenylpiperidine-4-carbaldehyde,dihydrochloride
95126-29-7
1-[2-(benzylamino)ethyl]-4-phenylpiperidine-4-carbaldehyde,dihydrochloride
98131-84-1
10-Metil-10-n-propil-3,7-diazaadamantan-9-olo
17135-42-1
1-Amino-3-(3-ethynylphenyl)propan-2-ol
2228596-53-8
2-(Chloromethyl)-3-[(1-methoxycyclopropyl)methyl]-3H-imidazo[4,5-c]pyridine-6-carbonitrile
2768091-63-8
rac-5-{N-ethyl-1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}pentanoic acid
2227760-26-9
4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-1-methyl-1H-pyrazole-5-carboxylic acid
2171366-23-5
(2R,4R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-5-carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
2171197-20-7
3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-5-yl}formamido)-2-methoxypropanoic acid
2172573-99-6
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
2172539-97-6
rac-3-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
2227987-23-5
(2S)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]formamido}-4-methylpentanoic acid
2171288-31-4
(2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-3-yl]formamido}-4-methylpentanoic acid
2171151-17-8