- 163400-20-2Propane-1,1,1,3,3-d5,3-bromo- (9CI)
- 1634-02-2Thioperoxydicarbonicdiamide ([(H2N)C(S)]2S2), N,N,N',N'-tetrabutyl-
- 1634-04-4Propane,2-methoxy-2-methyl-
- 163425-20-5[trans(trans)]-1-(difluoromethoxy)-4-(4'-ethyl[1,1'-bicyclohexyl]-4-yl) Benzene
- 163428-90-83,4-Dimethoxyphenylglyoxal hydrate
- 16343-08-1Boronic acid, B-hexyl-
- 1634-34-0Ethanone,1-(2,6-dihydroxy-4-methylphenyl)-
- 1634-36-2Ethanone,1-[2-hydroxy-5-(1-methylethyl)phenyl]-
- 163437-14-7Butanoic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-(methylsulfonyl)-, (2S)-
- 16343-75-21,3-Butanediol,2,2,3-trimethyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Heptylmethylnitrosamine |
EINECS | N/A |
| CAS No. | 16338-99-1 | Density | 0.91g/cm3 |
| PSA | 32.67000 | LogP | 2.57000 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H18 N2 O | Boiling Point | 250.6°Cat760mmHg |
| Molecular Weight | 158.28 | Flash Point | 105.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by subcutaneous route. Mutation data reported. Questionable carcinogen with experimental tumorigenic data. Many N-nitroso compounds are carcinogens. When heated to decomposition it emits toxic fumes of NOx. See also N-NITROSO COMPOUNDS. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Heptylamine,N-methyl-N-nitroso- (7CI,8CI); Methylheptylnitrosamine;N-Nitrosomethyl-n-heptylamine; N-Nitrosomethylheptylamine;Nitrosomethylheptylamine |
Heptylmethylnitrosamine Chemical Properties
IUPAC Name: N-Heptyl-N-methylnitrous amide
Molecular Formula: C8H18N2O
Molecular Weight: 158.28g/mol
Density: 0.91g/cm3
Boiling Point: 250.6°C at 760mmHg
Flash Point: 105.3°C
Freely Rotating Bonds: 7
Polar Surface Area: 32.67 Å2
Index of Refraction: 1.456
Molar Refractivity: 46.9 cm3
Molar Volume: 172.2 cm3
Polarizability: 18.59 ×10-24 cm3
Surface Tension: 31.3 dyne/cm
Enthalpy of Vaporization: 46.81 kJ/mol
Vapour Pressure: 0.0341 mmHg at 25°C
The Cas Register Number of Heptylmethylnitrosamine is 16338-99-1.The chemical synonyms of Heptylmethylnitrosamine (CAS NO.16338-99-1) are Heptylmethylnitrosamine ; Methylheptylnitrosamine ; Nitrosomethylheptylamine ; Methylheptylnitrosamin ; N-Nitrosomethylheptylamine ; Nitrosomethyl-N-heptylamine ; N-Methyl-N-nitrosoheptylamine ; N-Nitroso-N-methylheptylamine ; N-Nitrosomethyl-N-heptylamine .The molecular structure of Heptylmethylnitrosamine (CAS NO.16338-99-1) is 
.
Heptylmethylnitrosamine Uses
Heptylmethylnitrosamine (CAS NO.16338-99-1) is used in organic synthesis.
Heptylmethylnitrosamine Toxicity Data With Reference
| 1. | mma-sat 50 µg/plate | TCMUD8 Teratogenesis, Carcinogenesis, and Mutagenesis. 1 (1980),295. | ||
| 2. | scu-rat LD50:420 mg/kg | ZEKBAI Zeitschrift fuer Krebsforschung. 69 (1967),103. |
Heptylmethylnitrosamine Safety Profile
Moderately toxic by subcutaneous route. Mutation data reported. Questionable carcinogen with experimental tumorigenic data. Many N-nitroso compounds are carcinogens. When heated to decomposition it emits toxic fumes of NOx. See also N-NITROSO COMPOUNDS.
What can I do for you?
Get Best Price
